1-(cyclohepten-1-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)N2CCCCC2
Isomeric SMILES
C1CCC=C(CC1)N2CCCCC2
InChI
InChI=1S/C12H21N/c1-2-5-9-12(8-4-1)13-10-6-3-7-11-13/h8H,1-7,9-11H2
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
- 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-diphenyl-prop-2-enamide
- (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide
- 2-[(E)-1,2-diphenylethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-chloranyl-2-[(E)-1,2-diphenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-chloranyl-2-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-[(E)-1,2-diphenylethenyl]-4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-[2-[[2-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]oxy]ethyl]isoindole-1,3-dione
