azane; prop-2-enenitrile; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.N.O
Isomeric SMILES
C=CC#N.N.O
InChI
InChI=1S/C3H3N.H3N.H2O/c1-2-3-4;;/h2H,1H2;1H3;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
- 2-[[4-(1-bromoethyl)-2-chloranyl-phenyl]methyl]cyclohexan-1-one
- 7a-[[4-(1-bromoethyl)-2-chloranyl-phenyl]methyl]-2-methyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole
- methyl 2-[3-chloranyl-4-[(2-oxidanylidenecyclopentyl)methyl]phenyl]propanoate
- 2-[3-chloranyl-4-(cyclopentylmethyl)phenyl]propanoic acid
- methyl 2-[4-(bromomethyl)-3-chloranyl-phenyl]propanoate
- 1-(3-chloranyl-4-methyl-phenyl)propan-1-one
- 2-[4-(cyclopentylmethyl)phenyl]propanoic acid
- 2-[4-[(E)-3-oxidanylidenehex-1-enyl]phenyl]propanoic acid
- 3-cyclopentylidene-2-methyl-2-phenyl-propanoic acid
- methyl 2-(3-chloranyl-4-methyl-phenyl)propanoate
