5-(aminomethyl)-2-propoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CN)O
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CN)O
InChI
InChI=1S/C10H15NO2/c1-2-5-13-10-4-3-8(7-11)6-9(10)12/h3-4,6,12H,2,5,7,11H2,1H3
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
- 3-(aminomethyl)-5-phenylmethoxy-phenol
- 5-(aminomethyl)-2-phenylmethoxy-phenol
- 3-oxidanyl-5-phenylmethoxy-benzenecarbonitrile
- (5-azanyl-2-propoxy-phenyl)methanol
- 2-azanyl-2,3-dihydro-1H-indene-1-carboxylic acid
- 2-pyren-1-ylbutanoic acid
- 2-azanyl-2-cyclobutyl-propanoic acid
- N'-(2-methylphenyl)-N-(3-phenyl-1-piperazin-2-yl-propyl)cyclobutanecarbohydrazide
- 2-methyl-3-(4-phenethyl-1,4-oxazepan-2-yl)-N-phenyl-propanamide
- N-phenyl-N-[[1-(1-phenylpropyl)piperidin-3-yl]methyl]propanamide
