azane; N-(4-methanoylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C=O.N
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C=O.N
InChI
InChI=1S/C9H9NO2.H3N/c1-7(12)10-9-4-2-8(6-11)3-5-9;/h2-6H,1H3,(H,10,12);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
- cyclohexanamine; 5-methylthiophene-2-carbaldehyde
- 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide; piperidin-1-amine
- cycloheptanamine; 4-phenoxybenzaldehyde
- 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide; [2-(trifluoromethyl)phenyl]methanamine
- 2-[(4-cyano-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanoic acid
- cyclohexanamine; N-(4-methanoylphenyl)ethanamide; 2-phenylethanoic acid
- (4-methoxyphenyl)methanamine; 4-phenoxybenzaldehyde
- 2,6-bis(azanyl)hexanoic acid; 2-chloranylaniline; 4-phenylbenzaldehyde
- butanoic acid; 4-phenylbenzaldehyde; 2-phenylethanamine
- 2-azanylethanoic acid; 2-oxidanylbenzaldehyde
