(4-propoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CN
Isomeric SMILES
CCCOC1=CC=C(C=C1)CN
InChI
InChI=1S/C10H15NO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6H,2,7-8,11H2,1H3
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
- (2,4,5-trimethoxyphenyl)methylazanium
- (2,4,6-trimethylphenyl)methylazanium
- (2R)-6-chloranylhexan-2-ol
- 5-methyl-7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxylate
- 7-(1,5-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
- 5-(1-adamantyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 7-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
- 1-[(4-bromanylpyrazol-1-yl)methyl]pyrazole-3-carboxylate
- 7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxylate
- N-methylpiperidin-1-ium-4-carboxamide
