2-methylidenecyclotetradec-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C#CCCCCCCCCCCC1O
Isomeric SMILES
C=C1C#CCCCCCCCCCCC1O
InChI
InChI=1S/C15H24O/c1-14-12-10-8-6-4-2-3-5-7-9-11-13-15(14)16/h15-16H,1-9,11,13H2
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
- tert-butyl 3-[(phenylmethyl)amino]benzoate
- dimethyl 3-butyl-4-methylidene-cyclopentane-1,1-dicarboxylate
- 1-(4-tert-butylcyclohexen-1-yl)-3-methyl-but-2-en-1-one
- 8-(2-methylprop-1-enyl)tetradec-6-yne
- 5-(3-phenylpropyl)-3,6-dihydro-2H-pyran
- 5-bromanyl-3,6-dihydro-2H-pyran
- (6Z)-2,2-dimethyl-6-pentylidene-oxepane
- (E)-2-fluoranyl-7-methyl-oct-2-ene
- (Z)-4-oxidanylidene-4-phenyl-3-(phenylmethyl)but-2-enoic acid
- 5-hexyl-4-prop-2-enyl-oxolan-2-one
