1-cyclopropylhept-6-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CC1CC1)C2=CC=CC=C2
Isomeric SMILES
C=CCCCC(CC1CC1)C2=CC=CC=C2
InChI
InChI=1S/C16H22/c1-2-3-5-10-16(13-14-11-12-14)15-8-6-4-7-9-15/h2,4,6-9,14,16H,1,3,5,10-13H2
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
- tert-butyl-dimethyl-thiophen-2-yloxy-silane
- 2-[(4-chloranylpyridin-3-yl)-methanoyl-amino]ethanoic acid
- 2,6-dimethoxy-4-methyl-benzoyl chloride
- methyl 2-(4-chlorophenyl)-2-methoxy-ethanoate
- 2-chloranylacenaphthylene-1-carbaldehyde
- S-(2-chloranyl-2-oxidanylidene-ethyl) benzenecarbothioate
- 2-[2-(chloromethyl)prop-2-enyl]-2-methyl-cyclohexane-1,3-dione
- S-(2-chloranyl-2-phenyl-ethyl) ethanethioate
- 12-chloranylspiro[5.6]dodecan-8-one
- N-[(Z)-2-chloranylnona-1,8-dien-5-ylideneamino]-N-methyl-methanamine
