(E)-oct-2-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C)O
Isomeric SMILES
CCCCC/C=C(\C)/O
InChI
InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h7,9H,3-6H2,1-2H3/b8-7+
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
- dicyclohexylsulfamic acid; (3Z)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine
- 1-[3-[(E)-3-bromanyl-3-phenyl-prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
- magnesium (Z)-octadec-9-enoate
- (Z)-but-2-enedioic acid; 7-chloranyl-5-(2-fluorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]-3H-1,4-benzodiazepin-2-one
- ethanoic acid; 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine
- N-[6-[1-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]ethanamide
- 1-[3-[(Z)-2-bromanyl-3-phenyl-prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
- (Z)-4-phenyl-1-piperidin-1-yl-4-thiophen-2-yl-but-3-en-2-one
- (Z)-octadec-9-enoate; tin(4+)
- 2-(5-nitrofuran-2-yl)-N-propan-2-yl-prop-2-enamide
