2-methyl-1-azabicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CCN1C2
Isomeric SMILES
CC1=CC2CCN1C2
InChI
InChI=1S/C7H11N/c1-6-4-7-2-3-8(6)5-7/h4,7H,2-3,5H2,1H3
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
- methyl (3Z)-3-ethylideneheptanoate
- 1-(4-methoxyphenyl)buta-2,3-dien-2-amine; 4-methylbenzenesulfonic acid
- 1-(4-methoxyphenyl)buta-2,3-dien-2-amine
- 2-(2-azanyl-1H-indol-3-yl)ethanoic acid
- [(3,4-dichlorophenyl)methylamino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate
- 7-phenylhepta-1,2-dien-3-amine hydrochloride
- 7-phenylhepta-1,2-dien-3-amine
- 2-[5,6-dimethoxy-1-(phenylmethyl)-2-[[3-(trifluoromethyl)phenyl]methylamino]indol-3-yl]ethanoic acid
- deca-1,2-dien-3-amine hydrochloride
- 2-[1-(phenylmethyl)-2-[[2-(trifluoromethyl)phenyl]methylamino]indol-3-yl]ethanoic acid
