4-(2-aminophenyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCCO)N
Isomeric SMILES
C1=CC=C(C(=C1)C#CCCO)N
InChI
InChI=1S/C10H11NO/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7,12H,4,8,11H2
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
- N-methyl-N-[(E)-2-phenylethenyl]methanamide
- trimethyl-[(2R)-2-oxidanylpent-4-enyl]azanium hydroxide
- trimethyl-[(2R)-2-oxidanylpent-4-enyl]azanium
- 4-(3-methylbut-2-enyl)aniline
- 1-chloranyl-N,N-diethyl-2-methyl-prop-1-en-1-amine
- methoxymethylidene(methyl)oxidanium tetrafluoroborate
- bis(furan-2-yl)methanone
- (2S,3R)-5-ethoxy-2-(hydroxymethyl)oxolan-3-ol
- 2-(4-ethenylphenyl)ethanoic acid
- cyclopropyl benzoate
