hept-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C
Isomeric SMILES
CCCCCC=C
InChI
InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3
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
- 1-isothiocyanatobutane
- ethyl-[(4-methylphenyl)sulfonyl-phenyl-amino]mercury
- 3-(6-methoxynaphthalen-2-yl)-2,2-dimethyl-pentanoic acid
- 3-ethyl-2,4-dimethyl-1H-pyrrole
- trinitromethane
- 2-methylpropyl carbamate
- 2-methylpropyl nitrate
- 2-methyl-6-methylidene-oct-7-en-2-ol
- 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-(2-dimethylaminoethyloxy)ethyl phenothiazine-10-carboxylate hydrochloride
