3-(aminomethyl)benzenecarbonitrile hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CN)C#N.O
Isomeric SMILES
C1=CC(=CC(=C1)CN)C#N.O
InChI
InChI=1S/C8H8N2.H2O/c9-5-7-2-1-3-8(4-7)6-10;/h1-4H,5,9H2;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
- 3-(3-decoxyhexadecan-2-yloxy)propyl-trimethyl-azanium
- 2-azanyl-2-[2,3,4,5-tetrakis(chloranyl)phenyl]ethanenitrile
- 5,6-bis[(E)-octadec-9-enoxy]hexan-1-ol
- 3,6-bis(fluoranyl)benzene-1,2-dicarbonitrile
- 2,3-bis[(E)-octadec-9-enoxy]propyl-dimethyl-(phenylmethyl)azanium iodide
- 3,4,5,6-tetrakis(fluoranyl)pyridine-2-carbonitrile
- 2,3-bis[(E)-octadec-9-enoxy]propyl-dimethyl-(phenylmethyl)azanium
- 3,4-bis(fluoranyl)cyclohexa-1,5-diene-1,4-dicarbonitrile
- 9,12-bis(dec-1-en-4-yl)-7,14-bis(prop-2-enyl)icosane-8,9,10,11,12,13-hexol
- 3,4-bis(chloranyl)cyclohexa-1,5-diene-1,4-dicarbonitrile
