(2Z)-1-ethoxy-3,7-dimethyl-octa-2,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC=C(C)CCC=C(C)C
Isomeric SMILES
CCOC/C=C(/C)\CCC=C(C)C
InChI
InChI=1S/C12H22O/c1-5-13-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9-
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
- (2S)-2-azanyl-6-[[(Z)-octadec-9-enoyl]amino]hexanoic acid
- (Z)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
- (Z)-4-decoxy-4-oxidanylidene-but-2-enoic acid; dibutyltin
- [(9Z,12Z)-octadeca-9,12-dienoyl] (9Z,12Z)-octadeca-9,12-dienoate
- [2-(hydroxymethyl)-2-[[(Z)-octadec-9-enoyl]oxymethyl]butyl] (Z)-octadec-9-enoate
- (4E)-7-methyl-3-methylidene-octa-4,6-dien-2-ol
- dibutyltin; (Z)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoic acid
- (Z)-but-2-enedioic acid; 1-[3-(4-chlorophenyl)-3-phenyl-propyl]-4-(4-methylphenyl)piperazine
- (Z)-but-2-enedioic acid; N-[(4-chlorophenyl)-phenyl-methyl]-N-methyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamine
- (Z)-but-2-enedioic acid; N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-methylpiperazin-1-yl)ethanamine
