2-[3-azanylpropyl(phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCCN)CCO
Isomeric SMILES
C1=CC=C(C=C1)N(CCCN)CCO
InChI
InChI=1S/C11H18N2O/c12-7-4-8-13(9-10-14)11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10,12H2
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-isocyanato-5-methyl-thiophene-3-carboxylic acid
- 6-methoxy-N-(2-methylphenyl)-2-oxidanyl-naphthalene-1-carboxamide
- 1,3-bis(4-aminophenyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 3-(4-aminophenyl)-7-azanyl-1H-quinazoline-2,4-dione
- (1E,5E)-cycloocta-1,5-diene-1,5-dicarboxylic acid
- 2-methylprop-2-enamide; prop-2-enenitrile
- butane-1,4-diol; decane-1,10-diol
- 4-[1-(4-carboxyphenyl)pentyl]benzoic acid
- 4-[1-(4-carboxyphenoxy)pentoxy]benzoic acid
- 4-[1-(4-carboxyphenyl)heptyl]benzoic acid
