1-(4-methylphenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)N2CCCCCC2
InChI
InChI=1S/C13H19N/c1-12-6-8-13(9-7-12)14-10-4-2-3-5-11-14/h6-9H,2-5,10-11H2,1H3
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
- 1-(3-methylphenyl)azepane
- 1-(4-methoxyphenyl)azepane
- 1-(4-chlorophenyl)azepane
- 7-methyl-3-phenyl-5-(phenylmethyl)-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine
- 5-ethyl-7-methyl-3-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine
- 7-methyl-3,5-diphenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine
- 5,7-diethyl-3-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine
- 7-ethyl-3-phenyl-5-(phenylmethyl)-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine
- 7-ethyl-3,5-diphenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine
- 7-ethyl-5-methyl-3-phenyl-4,6-dihydro-2H-pyrazolo[3,4-d]pyrimidine
