pyrrol-3-ylidenemethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC1=C(N)N
Isomeric SMILES
C1=CN=CC1=C(N)N
InChI
InChI=1S/C5H7N3/c6-5(7)4-1-2-8-3-4/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
- (2S,3S,6S)-6-[(1E,3E,5E,7E)-deca-1,3,5,7-tetraenyl]-1,2-dimethyl-piperidin-3-ol
- 3-methoxy-1,5-bis(oxidanyl)xanthen-9-one
- 1,5,6-tris(oxidanyl)xanthen-9-one
- 6-[(1E,3E,5E)-hepta-1,3,5-trienyl]-2,3,4,5-tetrahydropyridine
- 2,6-dimethoxy-1,8-bis(oxidanyl)xanthen-9-one
- 2-(3-methoxy-4-oxidanyl-phenyl)-3,5,7-tris(oxidanyl)chromen-4-one
- 1,3,6,7-tetrakis(oxidanyl)xanthen-9-one
- 2-[3,4-bis(oxidanyl)phenyl]-7-methoxy-3,5-bis(oxidanyl)chromen-4-one
- 1-methyl-3,6,8-tris(oxidanyl)xanthen-9-one
- 3,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one
