(1Z)-2-methylcyclohexadecen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCCCCCCCCCCCC1)O
Isomeric SMILES
C/C/1=C(\CCCCCCCCCCCCCC1)/O
InChI
InChI=1S/C17H32O/c1-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17(16)18/h18H,2-15H2,1H3/b17-16-
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-methanidyl-1-[4-(3-methanidyl-2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butyl]-2-methyl-3H-cyclopenta[a]naphthalene; zirconium(2+)
- 1-[4-(2,3-dimethyl-3H-cyclopenta[a]naphthalen-1-yl)butyl]-2,3-dimethyl-3H-cyclopenta[a]naphthalene
- bis(3-methanidyl-2,4,7-trimethyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+)
- cyclotricosanol
- (10E)-20-oxidanylcycloicos-10-en-1-one
- (4Z)-cyclopentadec-4-en-1-ol
- 3-methylcyclohexadecan-1-ol
- (4E,14Z)-18-oxidanylcyclooctadeca-4,14-dien-1-one
- (2Z)-2-oxidanylcycloicos-2-en-1-one
- (9Z)-2-oxidanylcyclooctadec-9-en-1-one
