2-[(cyclopropylamino)methyl]-6-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNC2CC2
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNC2CC2
InChI
InChI=1S/C12H17NO2/c1-2-15-11-5-3-4-9(12(11)14)8-13-10-6-7-10/h3-5,10,13-14H,2,6-8H2,1H3
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
- 4-(4-azanyl-3-methyl-phenyl)carbonylpiperazin-2-one
- (3-bromophenyl)methyldiazane
- 5-[(Z)-(4,7,7-trimethyl-2-oxidanylidene-3-bicyclo[2.2.1]heptanylidene)methyl]thiophene-2-sulfonyl chloride
- 3-[(E)-3-ethylpent-1-enyl]-5-methyl-1,2-oxazol-4-amine
- N-(3-azanyl-4-fluoranyl-phenyl)thiophene-3-carboxamide
- N-(4-azanyl-2-methoxy-phenyl)-3,3,3-tris(fluoranyl)propanamide
- (2-quinolin-2-yloxyphenyl)methanamine
- 3-[(3,4-diethoxyphenyl)carbonylamino]thiophene-2-carboxylic acid
- 3-azanyl-4-methoxy-N-methyl-benzamide
- 2-(2-aminophenyl)-N-(1,3-thiazol-2-yl)ethanamide
