(1R,4S)-3-azabicyclo[2.2.1]hepta-2,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1N=C2
Isomeric SMILES
C1[C@@H]2C=C[C@H]1N=C2
InChI
InChI=1S/C6H7N/c1-2-6-3-5(1)4-7-6/h1-2,4-6H,3H2/t5-,6+/m0/s1
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
- 1-phosphorosooxyethane
- (2S,6R)-2,6-dimethyl-1-azabicyclo[4.2.0]octan-8-one
- lithium 2-dimethylaminoethylazanide
- (1R,5R)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one
- (2E)-4-methylpenta-2,4-dien-1-ol
- (4aS,7S,7aS)-7-methyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
- methyl N-cyano-2-methyl-propanimidate
- 5-chloranyl-1H-pyrrole-2-carbonitrile
- (1R,5R)-2,5-dimethylbicyclo[3.2.0]hept-2-ene
- (2-fluoranylpyridin-4-yl)methanol
