(2-pentoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1CN
Isomeric SMILES
CCCCCOC1=CC=CC=C1CN
InChI
InChI=1S/C12H19NO/c1-2-3-6-9-14-12-8-5-4-7-11(12)10-13/h4-5,7-8H,2-3,6,9-10,13H2,1H3
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
- 2-[2-(3-fluorophenyl)ethanoylamino]thiophene-3-carboxylic acid
- (3-chloranyl-4-oxidanyl-phenyl)-piperazin-1-yl-methanone
- 5-azanyl-2-chloranyl-N-[(2-chlorophenyl)methyl]benzamide
- 2-(2-aminophenyl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide
- N-[3-(aminomethyl)phenyl]-2,6-dimethoxy-benzamide
- 7-(2-chloranylethanoyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 3-azanyl-N-quinolin-8-yl-propanamide
- 3-azanyl-N-(4-phenoxyphenyl)propanamide
- 3-[(3,4-dimethoxyphenyl)methoxy]aniline
- N-[3-(aminomethyl)phenyl]-3,4-bis(fluoranyl)benzamide
