(E)-hept-4-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(CC)O
Isomeric SMILES
CC/C=C/C(CC)O
InChI
InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h5-8H,3-4H2,1-2H3/b6-5+
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-acetamido-N-[2-[[N'-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N-cyano-carbamimidoyl]amino]ethyl]-3-methyl-3-sulfanyl-butanamide
- [1-(2-diethylaminoethylamino)-9-oxidanylidene-thioxanthen-4-yl]methyl 4-methylbenzenesulfonate
- N-tert-butyl-1-cyclopropyl-ethanimine
- 6a-methyl-3a,4-dihydrofuro[2,3-b]furan-5-one
- 2-[4-[3-(dimethylamino)propyl]piperazin-1-yl]-3-[[4-[3-(dimethylamino)propyl]piperazin-1-yl]methyl]naphthalene-1,4-dione
- (2R,5R)-5-(4-azanylbutyl)-2-(1H-indol-3-ylmethyl)-7-(2-phenylsulfanylethyl)-1,4,7-thiadiazonane-3,6-dione
- [(1R,4Z,6R,7R,8S)-7,8-bis(phenylmethoxy)-6-triethylsilyloxy-cyclooct-4-en-1-yl] ethanoate
- N-[(Z)-[2-[[(4-chlorophenyl)carbonylamino]-phenyl-amino]-2-oxidanylidene-1-phenyl-ethylidene]amino]-4-methyl-benzamide
- methyl-[3-[[3-(9-oxidanylidenexanthen-3-yl)oxypropyl-propyl-amino]methyl]phenoxy]carbonyl-azanium chloride
- 2-methylnon-1-en-3,8-diyne
