1-phenyloctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC=C1)N
Isomeric SMILES
CCCCCCCC(C1=CC=CC=C1)N
InChI
InChI=1S/C14H23N/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-8,10-11,14H,2-5,9,12,15H2,1H3
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
- 1-isothiocyanatopropylbenzene
- 1-isothiocyanatobutylbenzene
- (2,6-dimethylphenyl)methanamine
- 1-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)thiourea
- 1-[1-(3-fluorophenyl)ethyl]-3-(2-hydroxyethyl)thiourea
- 1-[(4-fluorophenyl)methyl]-3-(3-oxidanylpropyl)thiourea
- 1-[(2-fluorophenyl)methyl]-3-prop-2-enyl-thiourea
- N-[(2-fluorophenyl)methyl]-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 4-ethyl-N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
