6-methylhepta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC=C=CCO
Isomeric SMILES
CC(C)CC=C=CCO
InChI
InChI=1S/C8H14O/c1-8(2)6-4-3-5-7-9/h4-5,8-9H,6-7H2,1-2H3
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
- 4,7-dimethyl-2,3,5,6-tetrahydro-1,4-diazepine
- 2,3-dimethyl-1,3,2-oxazaborinan-6-one
- 1-tert-butyl-4,5-dihydro-1,2,3-triazole
- 1-deuterio-2,2-dimethyl-hex-5-en-1-one
- (3aR,6aR)-3-azanylidene-5,5-dimethyl-2,4,6,6a-tetrahydro-1H-pentalen-3a-ol
- 8,8-dideuteriooctanenitrile
- [(E)-4,4,4-tris(fluoranyl)but-2-enyl] ethanoate
- 2-methyl-5-(trifluoromethyl)pyrazolidin-3-one
- (2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-N-[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]pentanediamide
- (2E)-2-ethylidene-5,5-dimethyl-hexane-1,4-diol
