4-azanyl-1-phenyl-but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#CCN)O
Isomeric SMILES
C1=CC=C(C=C1)C(C#CCN)O
InChI
InChI=1S/C10H11NO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,8,11H2
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
- 1-tert-butyl-1-methoxy-2H-siline
- (E)-1-phenyl-5-phenylmethoxy-pent-2-en-1-one
- [(3E)-3-methylhepta-3,6-dienoxy]methylbenzene
- [(E)-3-methyl-5-phenylmethoxy-pent-2-enyl]benzene
- 3-fluoranyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 1-tert-butyl-3,4-bis(fluoranyl)pyrrole
- 1-[(E)-1,2-bis(fluoranyl)-2-phenyl-ethenyl]-4-methyl-benzene
- [1,2,2,2-tetrakis(fluoranyl)-1-phenyl-ethyl]benzene
- methyl 2-methylpent-4-enoate
- 4-(3-chlorophenyl)-6-(3-methyl-3,4-dihydropyrazol-2-yl)-1,4-dihydro-1,3,5-triazin-2-amine
