2-azido-6-phenyl-hex-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CCC(CO)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CC#CCC(CO)N=[N+]=[N-]
InChI
InChI=1S/C12H13N3O/c13-15-14-12(10-16)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12,16H,8-10H2
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
- N-(4-fluorophenyl)-2,5-dimethyl-aniline
- 3-(2-fluorophenyl)-4-methyl-1-prop-2-enyl-pyrrole
- 5-[(E)-2-pyridin-4-ylethenyl]thiophene-2-carbaldehyde
- 2-(furan-2-yl)-4H-3,1-benzothiazine
- methyl (2S,6S)-2-(hydroxymethyl)-6-propyl-piperidine-1-carboxylate
- (3R,5S,8aR)-5-methyl-3-phenyl-3,5,8,8a-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridine
- N-[4-(3,3-dimethylbut-1-ynyl)phenyl]ethanamide
- (2S)-2-(methoxymethyl)-1-(2-phenylethynyl)pyrrolidine
- (1R,4S)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.1]heptan-5-one
- (Z)-1-phenyl-3-pyrrolidin-1-yl-but-2-en-1-one
