cyclopenta-1,3-diene-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(=C1N)N)N
Isomeric SMILES
C1C=C(C(=C1N)N)N
InChI
InChI=1S/C5H9N3/c6-3-1-2-4(7)5(3)8/h1H,2,6-8H2
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-phosphanylcyclopenta-1,3-dien-1-yl)phosphane
- bis(oxidanyl)boron; octane
- (4E)-4-(phenylmethylidene)fluorene
- [1-(2-methylpentan-2-yl)cyclohexyl]boron
- (2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)silicon
- (1,2,4-trimethylinden-1-yl)silicon
- 9-[5-(diphenylmethylidene)cyclopenta-1,3-dien-1-yl]-9H-fluorene
- 1,2,3$l^{2},4$l^{2}-dioxadiborolane
- (1,2,3,4-tetramethylinden-1-yl)silicon
- 3,5-dimethyl-1$l^{2}-borinane
