4-(2-chloroethyl)-1-methoxy-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCCl)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CCCl)OC
InChI
InChI=1S/C10H13ClO/c1-8-7-9(5-6-11)3-4-10(8)12-2/h3-4,7H,5-6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(1E,3E)-penta-1,3-dienyl]-1,3-benzoxazole
- (2S,3S,4S,5R,6R)-6-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2S,3S,4R,5R,6R)-2-carboxy-6-[(2R,3S,4R,5R)-2-(hydroxymethyl)-3,6-bis(oxidanyl)-5-(2-oxidanylpropan-2-ylamino)oxan-4-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- (3-ethoxy-3-methyl-but-1-ynyl)benzene
- 4-chloranyl-1-trimethylsilyl-pent-1-yn-3-one
- ethyl (2E)-2-(dimethylaminomethylidene)-3-oxidanylidene-butanoate
- 1,1-bis(2-hydroxyethyl)-3-propyl-urea
- (2S)-2-phenylmethoxypent-4-en-1-ol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[6-[5-[(3aS,4S,6aR)-3a,6a-dimethyl-2-oxidanylidene-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-oxidanylidene-hexyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-[4-(phenylcarbonyl)phenyl]propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 1-(3-methylpentyl)cyclopropan-1-ol
