4-[2-(propylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)CC1=CC=C(C=C1)O
Isomeric SMILES
CCCNC(C)CC1=CC=C(C=C1)O
InChI
InChI=1S/C12H19NO/c1-3-8-13-10(2)9-11-4-6-12(14)7-5-11/h4-7,10,13-14H,3,8-9H2,1-2H3
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
- 1-[4-(3,5-ditert-butylphenoxy)butyl]-1,2,3,4-tetrazole
- 2-(2-azanylpropyl)-3-[[5-(4-fluorophenyl)-1H-pyrrol-2-yl]methyl]-4-propyl-phenol
- 1-[6-(3,5-ditert-butylphenoxy)hexyl]-1,2,3,4-tetrazole
- 2-ethylthietane-2-thiol
- 4-azanyl-2-[1-(4-hydroxyphenyl)propan-2-yl]-1-phenyl-heptan-1-one
- 3-methylcyclohexa-1,5-dien-1-amine
- 4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)propan-2-yl]hept-6-en-1-one
- 4-[4-(aminomethyl)-2-cyclohexyl-3-ethyl-2-oxidanyl-oct-7-en-3-yl]phenol
- 4-azanyl-1-cyclohexyl-2-ethyl-2-[2-(4-hydroxyphenyl)propyl]heptan-1-one
- 2-(1-chloranylpropyl)-2-cyclohexyl-1,3-dioxolane
