2-(chloromethyl)-7-ethyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)N=C(O2)CCl
Isomeric SMILES
CCC1=C2C(=CC=C1)N=C(O2)CCl
InChI
InChI=1S/C10H10ClNO/c1-2-7-4-3-5-8-10(7)13-9(6-11)12-8/h3-5H,2,6H2,1H3
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
- (E)-1,1,1-tris(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]but-3-en-2-one
- ethyl 4,4-bis(fluoranyl)-2,2-dimethyl-3-oxidanyl-butanoate
- methyl (5E)-5-butylidene-2-oxidanylidene-furan-3-carboxylate
- N-[6-(1,3-dioxolan-2-yl)-4-methyl-pyridin-3-yl]hydroxylamine
- methyl (2S,3S,4S,5R,6R)-6-[[(2S,4aS,6aR,6aR,6bR,8aR,10S,12aS,14bR)-2-methoxycarbonyl-2,4a,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,14a,14b-tetradecahydropicen-13-yl]oxy]-3,4,5-triacetyloxy-oxane-2-carboxylate
- 6-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 5-methylsulfanyl-1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-methyl-5-(1-phenylethyl)-1,2,3,4-tetrazole
- [4-(imidazol-1-ylmethyl)phenyl]diazane
