(4-hexylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)CN
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)CN
InChI
InChI=1S/C13H21N/c1-2-3-4-5-6-12-7-9-13(11-14)10-8-12/h7-10H,2-6,11,14H2,1H3
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
- 2,3-bis(oxidanyl)butanedioic acid; (S)-(4-chlorophenyl)-phenyl-methanamine
- (2S,3S,4R,5R)-2-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromenylium-3-yl]oxyoxane-3,4,5-triol chloride
- (13S)-13-methyl-17-oxidanyl-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- ethyl 3,5-bis(bromanyl)-4-methyl-benzoate
- 3,5-bis(dimethylamino)benzamide
- 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]isoindole-1,3-dione
- 3-(3-aminophenyl)propanoic acid hydrochloride
- tert-butyl 4-[ethanoyl(methyl)amino]-4-phenyl-piperidine-1-carboxylate
- (2-chloranyl-4-fluoranyl-phenyl)diazane hydrochloride
- 2-(2-methoxyphenoxy)ethanamine hydrobromide
