6-azanyl-5,5-diphenyl-hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCO)(CN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCO)(CN)C2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c19-15-18(13-7-8-14-20,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,20H,7-8,13-15,19H2
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
- 3,3-diphenyloxan-2-one
- 3-ethyl-3-phenyl-piperidine
- 2-chloranyl-2-phenyl-ethanamine hydrochloride
- N-(2-chloranyl-2-phenyl-ethyl)-4-nitro-benzamide
- N-[4-(4-acetamido-2,5-dimethoxy-phenyl)phenyl]ethanamide
- 1,1,3,3-tetramethyl-7a-morpholin-4-yl-4,5,6,7-tetrahydro-3aH-inden-2-one
- 2,4,4,5-tetramethylcyclopent-2-en-1-one
- 2,5-dimethyl-3-phenyl-cyclopent-2-en-1-one
- 1,3-dimethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
- 1,3-dimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
