(3-propoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CN
Isomeric SMILES
CCCOC1=CC=CC(=C1)CN
InChI
InChI=1S/C10H15NO/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7H,2,6,8,11H2,1H3
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
- (3-ethoxy-4-propoxy-phenyl)methylazanium
- (3-ethoxy-4-propoxy-phenyl)methanamine
- (3-ethoxy-4-pentoxy-phenyl)methylazanium
- (3-ethoxy-4-pentoxy-phenyl)methanamine
- (3-ethoxy-4-phenylmethoxy-phenyl)methylazanium
- (3-ethoxy-4-phenylmethoxy-phenyl)methanamine
- [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylazanium
- [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine
- (4-butoxy-3-ethoxy-phenyl)methylazanium
- (4-butoxy-3-ethoxy-phenyl)methanamine
