1,2,2-tris(azanyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(N)O)(N)N
Isomeric SMILES
C(=C(N)O)(N)N
InChI
InChI=1S/C2H7N3O/c3-1(4)2(5)6/h6H,3-5H2
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
- (Z)-2-methyl-5-prop-2-enoxy-pent-2-enoate
- (Z)-2-methyl-5-prop-2-enoxy-pent-2-enoic acid
- [[[[dimethyl-[2-methyl-5-(2-methylprop-2-enoyloxy)pentan-2-yl]silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]silicon
- 1,6-bis(azanyl)hexan-2-ol
- 3,4-bis(azanyl)-2,2-dimethyl-butan-1-ol
- 4-[1-(4-azanylcyclohexyl)cyclohexyl]cyclohexan-1-amine
- 4-[1-(4-azanyl-3-methyl-cyclohexyl)cyclohexyl]-2-methyl-cyclohexan-1-amine
- 4-[4-(3-azanylpropoxy)butoxy]butan-1-amine
- 4-[[4-azanyl-3-ethyl-5-(3-methylheptan-4-yl)phenyl]methyl]-2,6-diethyl-aniline
- 3-(diazanylmethyl)-2-(2-hydroxyethyl)-5,5-dimethyl-cyclohex-2-en-1-one
