2-azanyl-1-(2-ethylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(C(CC)N)O
Isomeric SMILES
CCC1=CC=CC=C1C(C(CC)N)O
InChI
InChI=1S/C12H19NO/c1-3-9-7-5-6-8-10(9)12(14)11(13)4-2/h5-8,11-12,14H,3-4,13H2,1-2H3
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
- N1-methyl-N4-(4-methylpentan-2-yl)benzene-1,4-diamine
- (4-tert-butylcyclohexa-1,3-dien-1-yl)oxymethylbenzene
- 1-ethylsulfanylcyclohexa-1,3-diene
- 2-azanyl-1-(2,5-diethylphenyl)propan-1-ol
- ethyl carbamate; prop-2-enoic acid; urea
- 2-azanyl-1-(2-ethylphenyl)propan-1-ol
- 2-azanyl-1-(2-methylphenyl)butan-1-ol
- 5-ethyl-2,4,5-trimethyl-2H-1,3-thiazole
- 2-ethyl-2,4,5-trimethyl-3H-1,3-thiazole
- 5,5-diethyl-2-pentan-3-yl-1,3-thiazolidine
