4-[1-[(2,3-dimethylcyclohexyl)amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NC2CCCC(C2C)C
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NC2CCCC(C2C)C
InChI
InChI=1S/C17H27NO/c1-4-16(14-8-10-15(19)11-9-14)18-17-7-5-6-12(2)13(17)3/h8-13,16-19H,4-7H2,1-3H3
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-ethyl-N-(1-thiophen-2-ylethyl)hexan-1-amine
- 2-(azocan-1-yl)-1-(3,4-dimethylphenyl)ethanamine
- 2-(3,5-dimethylphenoxy)cycloheptan-1-amine
- 1-(9H-fluoren-3-yl)-2-methyl-butan-1-amine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(2-methylpropoxy)propanamide
- 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methylphenyl)ethyl]ethanamine
- 1-azanyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-2-ol
- N-(3,4-dichlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide
- 3-methyl-N-(2-phenylpropyl)pentan-2-amine
