(Z)-4,7-dimethylnon-3-en-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C(CC(C)CC)O
Isomeric SMILES
CC/C=C(/C)\C(CC(C)CC)O
InChI
InChI=1S/C11H22O/c1-5-7-10(4)11(12)8-9(3)6-2/h7,9,11-12H,5-6,8H2,1-4H3/b10-7-
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
- 2-[2-(4-chlorophenyl)imidazo[4,5-c]pyridin-3-yl]ethanamide
- (Z)-5-methoxy-4,7-dimethyl-non-3-ene
- 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-pyridin-3-yl-ethanamide hydrate hydrochloride
- (6Z)-2,6-dimethylnona-1,6-dien-5-ol
- 2-[2-(3-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-(1-ethylpyrrolidin-3-yl)ethanamide hydrate hydrochloride
- (E)-5-methoxy-4-methyl-undec-3-ene
- (Z)-5-methoxy-4,8-dimethyl-non-3-ene
- ethyl 2-[(5-methyl-3-nitro-pyridin-2-yl)amino]ethanoate
- (6Z)-5-methoxy-2,6-dimethyl-nona-1,6-diene
- (E)-4-methoxy-3,5-dimethyl-oct-4-ene
