aniline; methanal
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC=C(C=C1)N
Isomeric SMILES
C=O.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.CH2O/c7-6-4-2-1-3-5-6;1-2/h1-5H,7H2;1H2
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-(3,3-dimethylcyclohexyl)ethyl methanoate
- 1-(3,3-dimethylcyclohexyl)ethyl ethanoate
- 2-ethyloctanoic acid
- 2-dodecanoyloxyethyl(trimethyl)azanium chloride
- 2-dodecanoyloxyethyl(trimethyl)azanium
- 2-[2,3-bis(oxidanyl)propoxy]benzamide
- 1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide
- 1-bromanyl-2-prop-2-enoxy-benzene
- 1-(10H-phenothiazin-2-yl)butan-1-one
- 2-bromanyl-1,4-dimethoxy-benzene
