2-phenylbutane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)(C1=CC=CC=C1)N
Isomeric SMILES
CCC(CN)(C1=CC=CC=C1)N
InChI
InChI=1S/C10H16N2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7H,2,8,11-12H2,1H3
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-(aminomethyl)cyclohexan-1-amine
- 1-(aminomethyl)cycloheptan-1-amine
- methanesulfonate; (1-methylpiperidin-1-ium-4-yl) 4-(butylamino)-2-chloranyl-benzoate
- 1,3-dithiolan-2-ylidene(dimethyl)azanium bromide
- 1,3-dithiolan-2-ylidene(dimethyl)azanium
- 2,2,3,3-tetramethyloxirane
- 2,3-dihydro-1H-inden-1-yl-[[4-[(2,3-dihydro-1H-inden-1-ylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride
- N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]-2,3-dihydro-1H-inden-1-amine
- trimethylstannanylium
- 3-(2-azanylethyl)-1H-indole-5,6-diol
