N-prop-2-enylcyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1CCCCCCC1
Isomeric SMILES
C=CCNC1CCCCCCC1
InChI
InChI=1S/C11H21N/c1-2-10-12-11-8-6-4-3-5-7-9-11/h2,11-12H,1,3-10H2
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
- prop-2-ynyl pyrimidine-2-carboxylate
- (2,5-diphenyl-1H-pyrrol-3-yl)-pyridin-3-yl-methanone
- 1-ethanoylpyrrolidine-2-carboximidamide
- N-tert-butyl-1-(3-nitrophenyl)methanimine oxide
- N-[4-[[tert-butyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide
- N-tert-butyl-1-(3-methylphenyl)methanimine oxide
- N-tert-butyl-1-(2-methylphenyl)methanimine oxide
- (2,5-diphenyl-1H-pyrrol-3-yl)-naphthalen-2-yl-methanone
- (2R,4S)-4-methylsulfanyl-2,5-diphenyl-spiro[2,4-dihydropyrrole-3,2'-3,4-dihydronaphthalene]-1'-one
- (2'R,4'S)-8-methyl-4'-methylsulfanyl-2',5'-diphenyl-spiro[2,3-dihydro-1-benzothiepine-4,3'-2,4-dihydropyrrole]-5-one
