azane; benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.N
Isomeric SMILES
C1=CC=C(C=C1)C=O.N
InChI
InChI=1S/C7H6O.H3N/c8-6-7-4-2-1-3-5-7;/h1-6H;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
- 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide; pentanoic acid; 2-phenylethanamine
- 2,6-bis(azanyl)hexanoic acid; 4-phenylbenzaldehyde; piperidine
- 2-(4-methoxyphenyl)ethanoic acid; (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde
- 2,4-bis(chloranyl)benzaldehyde; 2-(4-methoxyphenyl)ethanamine
- azane; N-(4-methanoylphenyl)ethanamide
- 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
