N-prop-2-enylbicyclo[3.2.0]hept-3-en-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1CC2C1C=CC2
Isomeric SMILES
C=CCNC1CC2C1C=CC2
InChI
InChI=1S/C10H15N/c1-2-6-11-10-7-8-4-3-5-9(8)10/h2-3,5,8-11H,1,4,6-7H2
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
- N-[(4-bromanyl-3-nitro-phenyl)methyl]-3-phenyl-propan-1-amine
- N-[(4-methyl-3-nitro-phenyl)methyl]-3-phenyl-propan-1-amine
- 1-[4-[(3,4-dimethoxyphenyl)methylamino]piperidin-1-yl]ethanone
- N-[(3,4-dimethoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine
- 4,7,7-trimethyl-N-(5-methylhexan-2-yl)bicyclo[2.2.1]heptan-3-amine
- 1-[4-(5-methylhexan-2-ylamino)piperidin-1-yl]ethanone
- 2-cyclohexyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine
- N-(5-methylhexan-2-yl)bicyclo[3.2.0]hept-3-en-6-amine
- N-[(7-methoxy-1-benzofuran-2-yl)methyl]prop-2-en-1-amine
- N-[(7-methoxy-1-benzofuran-2-yl)methyl]-5-methyl-hexan-2-amine
