1-hex-1-en-2-ylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C)C1=CCCC1
Isomeric SMILES
CCCCC(=C)C1=CCCC1
InChI
InChI=1S/C11H18/c1-3-4-7-10(2)11-8-5-6-9-11/h8H,2-7,9H2,1H3
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
- 2-[1,1-bis[(4-methylphenyl)methyl]aziridin-1-ium-2-yl]ethanenitrile
- 1-[(E)-hex-2-enyl]cyclopentene
- 2-[1-[(4-chlorophenyl)methyl]-1-[(4-methylphenyl)methyl]aziridin-1-ium-2-yl]ethanenitrile bromide
- diethyl (2R,3R)-2-methanoyl-3-[(E)-prop-1-enyl]cyclopropane-1,1-dicarboxylate
- diethyl (2R,3R)-2-methanoyl-3-(4-nitrophenyl)cyclopropane-1,1-dicarboxylate
- 2-[1-[(4-chlorophenyl)methyl]-1-[(4-methylphenyl)methyl]aziridin-1-ium-2-yl]ethanenitrile
- 4-[bis[(4-methylphenyl)methyl]amino]-3-bromanyl-butanenitrile
- 1-[(1S)-1-(4-chlorophenyl)-2-nitro-ethyl]-7-methoxy-naphthalen-2-ol
- (E)-4-[bis(phenylmethyl)amino]but-2-enenitrile
- 1-[(1S)-2-nitro-1-thiophen-2-yl-ethyl]naphthalen-2-ol
