2-phenylnon-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC(C)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCCC#CC(C)(C1=CC=CC=C1)O
InChI
InChI=1S/C15H20O/c1-3-4-5-6-10-13-15(2,16)14-11-8-7-9-12-14/h7-9,11-12,16H,3-6H2,1-2H3
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
- (2S)-2-methyl-1-[(3S,4S)-4-oxidanylthian-3-yl]pentan-3-one
- bromanylzinc(1+); (Z)-1-methoxyprop-1-ene
- N-methyl-2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)ethanamine
- (Z)-2-bromanyl-3-cyclohexyl-prop-2-enal
- 2-[2,6-bis(fluoranyl)-3-nitro-phenyl]ethanoic acid
- (2E,4E)-4-bromanyldeca-2,4-diene
- (1-azanyl-2-oxidanyl-2-phenyl-ethyl)phosphonic acid
- 2-[1,2-bis(chloranyl)propan-2-yl]-1,3-dithiolane
- 8-nitro-3,5,6,7-tetrahydro-2H-s-indacen-1-one
- 3,3-dimethyl-[1,3]oxazolo[4,3-c][1,4]benzoxazin-1-one
