1-(5-bicyclo[2.2.1]hept-2-enyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CC2CC1C=C2)N
Isomeric SMILES
CCCC(C1CC2CC1C=C2)N
InChI
InChI=1S/C11H19N/c1-2-3-11(12)10-7-8-4-5-9(10)6-8/h4-5,8-11H,2-3,6-7,12H2,1H3
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
- 3-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)propanoic acid
- 6-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-hexanenitrile
- 2-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-pentanoate
- 2-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-pentanoic acid
- tris(2,3,4-trimethylphenyl) phosphate
- 1-(5-bicyclo[2.2.1]hept-2-enyl)butan-1-ol
- N-phenylbicyclo[2.2.1]hept-2-en-5-amine
- [3,3,4,4-tetrakis(fluoranyl)cyclobuten-1-yl] ethanoate
- phenylcarbonyl benzenecarboperoxoate dihydrochloride
- N-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)-N-phenyl-hydroxylamine
