cyclopenta-1,4-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C1)N
Isomeric SMILES
C1C=CC(=C1)N
InChI
InChI=1S/C5H7N/c6-5-3-1-2-4-5/h1,3-4H,2,6H2
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
- (E)-3-(2-aminophenyl)-1-phenyl-prop-2-en-1-one
- ethyl 6-ethyl-1-methyl-5-oxidanylidene-7-oxabicyclo[4.1.0]heptane-2-carboxylate
- (1R)-2-phenoxy-1-phenyl-ethanol
- benzotriazol-1-ylmethyl(trimethoxy)silane
- 2-(4-phenylpenta-2,3-dien-2-yl)pyridine
- benzotriazol-2-ylmethyl(trimethoxy)silane
- 2-(1,3-diphenylbuta-1,2-dienyl)pyridine
- 5-(benzotriazol-1-ylmethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 5-(benzotriazol-2-ylmethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 2-ethenylbuta-1,3-dienylbenzene
