(1E)-2-ethylcycloocten-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCCCCC1)N
Isomeric SMILES
CC/C/1=C(/CCCCCC1)\N
InChI
InChI=1S/C10H19N/c1-2-9-7-5-3-4-6-8-10(9)11/h2-8,11H2,1H3/b10-9+
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-(5-fluoranyl-2-nitro-phenyl)-2-methyl-imidazole
- ethyl N-ethyl-N-pentoxy-carbamate
- (4-methyl-5-oxidanyl-5-oxidanylidene-pentyl)-triphenyl-phosphanium
- chloranyl-tris(fluoranyl)methane; fluoranylmethane
- 2-(2-ethylphenyl)carbonylpent-4-enoate
- 2-(2-ethylphenyl)carbonylpent-4-enoic acid
- 1-ethyl-6-[(2-morpholin-4-ylethylamino)methyl]-5H-imidazo[1,2-a]quinoxalin-4-one
- methyl (E)-7-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)hept-5-enoate
- 2-[4-phenyl-2,2-bis(trifluoromethyl)-1,3-dioxan-5-yl]ethanal
- [4-(4-oxidanyl-4-oxidanylidene-butyl)phenyl]-diphenyl-phosphanium bromide
