1-phenylbutane-2,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)(N)N
Isomeric SMILES
CCC(CC1=CC=CC=C1)(N)N
InChI
InChI=1S/C10H16N2/c1-2-10(11,12)8-9-6-4-3-5-7-9/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
- N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide
- [4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid
- 4-phenylbutyl 4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanyl-benzenesulfonate
- 1-(carbamothioylamino)-4-(sulfinatoamino)benzene
- 1-(carbamothioylamino)-4-(sulfinoamino)benzene
- tert-butyl N-(1-oxidanylidene-3-phenyl-propan-2-yl)-N-(phenylmethyl)carbamate
- 1-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-2-methyl-propan-2-ol
- 2-azanyl-6-(sulfinatoamino)-1,3-benzothiazole
- 2-azanyl-6-(sulfinoamino)-1,3-benzothiazole
- N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-4-methoxy-N-(2-methylpropyl)benzenesulfonamide
