N-(2-azanylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCN
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCN
InChI
InChI=1S/C9H12N2O/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12)
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-[7-chloranyl-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol
- 1-benzo[h]isoquinolin-5-yl-2-(diheptylamino)ethanol
- 1-[2-(4-chlorophenyl)-8-(trifluoromethyl)quinolin-4-yl]-2-(diheptylamino)ethanol
- (2,2-dimethylpropanoylamino)-trimethyl-azanium
- 1,1,4,4-tetramethylpyrazolidin-1-ium-3-one
- 1,1,4-trimethylpyrazolidin-1-ium-3-one
- dimethyl-(2-phenylethanoylamino)-(phenylmethyl)azanium
- (2,2-dimethylpropanoylamino)-dimethyl-(phenylmethyl)azanium
- N-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-3-chloranyl-benzamide
- N-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-4-methoxy-benzamide
