1-chloranyl-3-[(E)-prop-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=CC=C1)Cl
Isomeric SMILES
C/C=C/C1=CC(=CC=C1)Cl
InChI
InChI=1S/C9H9Cl/c1-2-4-8-5-3-6-9(10)7-8/h2-7H,1H3/b4-2+
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-(furan-2-yl)-3-methyl-1,3-oxazolidine
- 3-cyclohexyl-2-oxidanyl-propanenitrile
- N-methyl-2-prop-1-enylidene-hexan-1-amine
- N-butylhex-5-en-2-imine
- (1S,2R)-1-(furan-2-yl)but-3-ene-1,2-diol
- 2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]ethanenitrile
- 4-[(2R,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(S)-[(2R,3S,4R,5R,6R)-6-[(4S,5E)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-octa-5,7-dienyl]-3-methyl-4,5-bis(trimethylsilyloxy)oxan-2-yl]-triethylsilyloxy-methyl]-6-methoxy-3-methyl-oxan-2-yl]butyl-triphenyl-phosphanium
- (4S)-5-[[(2S,3S)-1-[[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[[1-[[(2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-methyl-butanoyl]
- (3S,6Z)-3-methyl-1,2,3,4,5,8,9,10-octahydroazecine
- (6R,7aS)-6-oxidanyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one
