2-[(4-propan-2-ylphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CNCCO
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CNCCO
InChI
InChI=1S/C12H19NO/c1-10(2)12-5-3-11(4-6-12)9-13-7-8-14/h3-6,10,13-14H,7-9H2,1-2H3
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
- N,N-dimethyl-2-oxidanyl-4-phenyl-benzamide
- 1-phenyl-N-(2,4,4-trimethylpentan-2-yl)methanimine
- 2-(4-ethanoylphenyl)carbonylbenzoic acid
- 2-[(3-chlorophenyl)carbamoyl-[2-[(3-chlorophenyl)carbamoyloxy]ethyl]amino]ethyl N-(3-chlorophenyl)carbamate
- 2-[(4-chlorophenyl)carbamoyl-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]amino]ethyl N-(4-chlorophenyl)carbamate
- 4-azanyl-N-(2-oxidanylpropyl)benzenesulfonamide
- 2-[[4-(diethylamino)phenyl]methyl]-2,3-dihydro-1H-inden-1-ol
- 2-chloranyl-6-[(2-hydroxyethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- N1,N1-diethyl-N4-(6-methoxy-3-methyl-quinolin-4-yl)pentane-1,4-diamine
- 4-azanyl-N-quinolin-5-yl-benzenesulfonamide
