[4-(2-methylpropoxymethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCC1=CC=C(C=C1)CN
Isomeric SMILES
CC(C)COCC1=CC=C(C=C1)CN
InChI
InChI=1S/C12H19NO/c1-10(2)8-14-9-12-5-3-11(7-13)4-6-12/h3-6,10H,7-9,13H2,1-2H3
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)-N-butyl-N-methyl-benzamide
- 3-(4-methoxyphenyl)-N-(piperidin-4-ylmethyl)propanamide
- 2-chloranyl-4-(3-methylbutoxy)benzenesulfonyl chloride
- N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(2-methoxyethoxy)propanamide
- 4-[(4-azanyl-3-methyl-phenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 5-(2-cyclopentylethyl)-1,3,4-oxadiazol-2-amine
- N-[4-(aminomethyl)phenyl]-3-(2-methoxyethoxy)propanamide
- 4-azanyl-N-cyclooctyl-3-methyl-benzamide
- 7-[(3-aminophenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- N-(2-azanyl-5-chloranyl-phenyl)-2-[butyl(methyl)amino]ethanamide
