1-phenylnon-3-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CCC(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCC#CCC(C1=CC=CC=C1)O
InChI
InChI=1S/C15H20O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12,15-16H,2-5,13H2,1H3
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
- 5-(3-sulfanylpropylsulfanyl)benzene-1,3-diol
- 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine
- 2-methyl-1-pentan-3-yl-indol-5-amine
- S-(8-methylnonyl) ethanethioate
- 1,3-dipentylthiourea
- (4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl) 2-chloranylpropanoate
- (1R,3E,4aR,8aR)-3-(chloranylmethylidene)-1,2,4,4a,5,6,7,8-octahydronaphthalene-1,8a-diol
- (1R,4R,5S,6R)-4-azanyl-6-fluoranyl-2-oxidanylidene-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- O1-ethyl O2-methyl (2S,4R)-4-oxidanylpyrrolidine-1,2-dicarboxylate
- (3aS,6R,7S,7aS)-6-(hydroxymethyl)-2,2-dimethyl-7-oxidanyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-4-one
