1-phenylbutane-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC1=CC=CC=C1)N)N
Isomeric SMILES
CC(C(CC1=CC=CC=C1)N)N
InChI
InChI=1S/C10H16N2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6,8,10H,7,11-12H2,1H3
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
- 2-nitroethanethiol
- 2-azanyl-3'-methyl-spiro[1H-imidazole-4,4'-1H-quinazoline]-2',5-dione
- 1-nitro-2-(2-nitroethylsulfanyl)ethane
- 2-[1-(phenylmethyl)pyrrolidin-2-yl]ethanol
- (2S,3R)-5-[(E)-but-2-enyl]-2,3-dimethyl-2,3-dihydro-1-benzofuran
- 1,2,3,4,5-pentakis(fluoranyl)-6-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)selanyl-benzene
- 1-(2-methyl-6-phenyl-pyrylium-3-yl)ethanone
- ethyl 2-methyl-6-phenyl-pyrylium-3-carboxylate
- 6-methyl-4-nitro-1-oxidanidyl-pyridazin-1-ium
- 3-ethyl-2,6-diphenyl-pyrylium
