N-phenethylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCC1=CC=CC=C1
Isomeric SMILES
CCCCNCCC1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-2-3-10-13-11-9-12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3
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
- 1-(butylsulfanylmethyl)benzotriazole
- (4,5-dimethyl-2-morpholin-4-yl-phenyl)-methyl-dimorpholin-4-yl-phosphanium
- N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-benzamide
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-3-nitro-phenyl)sulfonyl-piperazin-1-ium
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
- ethyl 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[5-(4-bromophenyl)-4-(3,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyano-4-nitro-phenyl)ethanamide
- 3-(1-phenylpropan-2-yl)-4-(piperidin-1-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
- triphenyl(triphenylphosphaniumylmethoxymethyl)phosphanium
- 1-[(3-chlorophenyl)methyl]-1-(furan-2-ylmethyl)-3-(3-methoxyphenyl)thiourea
