4-(aminomethyl)-N-prop-2-ynyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC(=O)C1=CC=C(C=C1)CN
Isomeric SMILES
C#CCNC(=O)C1=CC=C(C=C1)CN
InChI
InChI=1S/C11H12N2O/c1-2-7-13-11(14)10-5-3-9(8-12)4-6-10/h1,3-6H,7-8,12H2,(H,13,14)
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
- methyl 2-[(4-carbamothioylphenyl)sulfonylamino]ethanoate
- 2-(2-methylpropylsulfamoyl)benzenecarbothioamide
- N-(4-azanyl-2-chloranyl-phenyl)-4-chloranyl-2-oxidanyl-benzamide
- 5-bromanyl-N-ethyl-2-fluoranyl-N-phenyl-benzamide
- N-(3-carbamothioylphenyl)-3-(2-methylimidazol-1-yl)propanamide
- 4-[2,4-bis(fluoranyl)phenoxy]butanimidamide
- 2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]-N-propan-2-yl-ethanamide
- 5-[2,2,2-tris(fluoranyl)ethylsulfanyl]-1,3-thiazol-2-amine
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-methyl-amino]ethanoic acid
- 1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-one
