3-[4-(methylamino)phenyl]prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C#CCO
Isomeric SMILES
CNC1=CC=C(C=C1)C#CCO
InChI
InChI=1S/C10H11NO/c1-11-10-6-4-9(5-7-10)3-2-8-12/h4-7,11-12H,8H2,1H3
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
- 3-[4-(methylamino)phenyl]-N-oxidanyl-propanamide
- N-oxidanyl-3-(4-phenethylphenyl)propanamide
- 3-[4-[(4-methylphenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-ynamide
- 3-[4-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-ynoic acid
- (E)-N-oxidanyl-3-[5-(2-oxidanyl-2-phenyl-ethyl)furan-2-yl]prop-2-enamide
- (E)-3-[5-(2-oxidanyl-2-phenyl-ethyl)furan-2-yl]prop-2-enoic acid
- 3-[5-(2-oxidanyl-2-phenyl-ethyl)furan-2-yl]propanoic acid
- (E)-3-(5-phenacylfuran-2-yl)prop-2-enoic acid
- N-oxidanyl-3-(5-phenacylfuran-2-yl)propanamide
- 3-(5-phenacylfuran-2-yl)propanoic acid
