3-azabicyclo[2.2.1]heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CN2N
Isomeric SMILES
C1CC2CC1CN2N
InChI
InChI=1S/C6H12N2/c7-8-4-5-1-2-6(8)3-5/h5-6H,1-4,7H2
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
- (4-chlorophenyl)-(3,7-dimethyl-4H-1,4-benzothiazin-2-yl)methanone
- (4-chlorophenyl)-(7-methoxy-3-methyl-4H-1,4-benzothiazin-2-yl)methanone
- (7-chloranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone
- 2,2-diphenyl-N-quinolin-2-yl-ethanamide
- thieno[3,2-b]quinoxaline-2-carboxylic acid
- (E)-3-(benzimidazol-1-yl)prop-2-enal
- (E)-3-(2-methylbenzimidazol-1-yl)prop-2-enal
- (E)-3-(2-azanylbenzimidazol-1-yl)prop-2-enal
- (E)-3-(benzotriazol-1-yl)prop-2-enal
- (E)-4-pyrazol-1-ylbut-3-en-2-one
