pyrrol-2-ylidenemethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N)N)N=C1
Isomeric SMILES
C1=CC(=C(N)N)N=C1
InChI
InChI=1S/C5H7N3/c6-5(7)4-2-1-3-8-4/h1-3H,6-7H2
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
- (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methanol
- 2,4-bis(chloranyl)-5-methyl-1,3-thiazole
- 5-[bis(chloranyl)methyl]-2,4-bis(chloranyl)-1,3-thiazole
- N1-(2,6-dimethylphenyl)-N2,N2-dimethyl-butane-1,2-diamine
- 5-[bis(fluoranyl)methyl]-2,4-bis(chloranyl)-1,3-thiazole
- N1-[2,6-bis(chloranyl)phenyl]-N2,N2-dimethyl-propane-1,2-diamine
- 5-[bis(fluoranyl)methyl]-2,4-bis(fluoranyl)-1,3-thiazole
- N2-(2,6-dimethylphenyl)-N1-ethyl-propane-1,2-diamine
- N1-(2,6-dimethylphenyl)-N1,N2,N2-trimethyl-propane-1,2-diamine
- methyl N-[1-[(2,6-dimethylphenyl)amino]propan-2-yl]-N-methyl-carbamate
