2-(azanyloxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CON)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CON)C#N
InChI
InChI=1S/C8H8N2O/c9-5-7-3-1-2-4-8(7)6-11-10/h1-4H,6,10H2
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
- 4-(azanyloxymethyl)-3-fluoranyl-benzenecarbonitrile
- 4-(azanyloxymethyl)-2-bromanyl-benzenecarbonitrile
- 4-(azanyloxymethyl)naphthalene-1-carbonitrile
- O-[(4-morpholin-4-ylphenyl)methyl]hydroxylamine
- O-[(2-morpholin-4-ylphenyl)methyl]hydroxylamine
- O-[(2-aminophenyl)methyl]hydroxylamine
- methyl 3-(azanyloxymethyl)benzoate
- O-[1-[2-(trifluoromethyl)phenyl]ethyl]hydroxylamine
- O-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]hydroxylamine
- O-[(2-chloranyl-1,3-thiazol-5-yl)methyl]hydroxylamine
