(E)-3-methyldec-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC(C)CCO
Isomeric SMILES
CCCCC/C=C/C(C)CCO
InChI
InChI=1S/C11H22O/c1-3-4-5-6-7-8-11(2)9-10-12/h7-8,11-12H,3-6,9-10H2,1-2H3/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
- 3-(2-chloranyl-9H-thioxanthen-9-yl)-N,N-dimethyl-propan-1-amine oxide
- 2-[4-[(3Z)-3-(2-chloranylthioxanthen-9-ylidene)propyl]-4-oxidanidyl-piperazin-4-ium-1-yl]ethanol
- 1-[4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)piperazin-1-yl]ethanone
- 3-(9,9-dimethyl-10-oxidanidyl-acridin-10-ium-10-yl)-N,N-dimethyl-propan-1-amine
- 1-[(7aS)-4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl]-2-methyl-propan-1-one
- (5S)-6-methyl-10-methylidene-3-propan-2-ylidene-spiro[4.5]dec-8-ene
- 2-[(4aS)-4a-methyl-8-methylidene-1,4,5,6,7,8a-hexahydronaphthalen-2-yl]propan-1-ol
- (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine oxide
- 10-methylundecan-1-ol
- 2-[(4aS)-4a-methyl-8-methylidene-1,4,5,6,7,8a-hexahydronaphthalen-2-yl]propyl methanoate
