1-phenylbutane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)(N)N
Isomeric SMILES
CCCC(C1=CC=CC=C1)(N)N
InChI
InChI=1S/C10H16N2/c1-2-8-10(11,12)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
- 2-[4,4,4-tris(fluoranyl)butan-2-ylamino]ethyl benzoate
- 2-[4,4,4-tris(fluoranyl)butan-2-ylamino]ethyl benzoate hydrochloride
- 2-[1-[3-(trifluoromethyl)phenyl]propylamino]ethyl benzoate
- 3-azanyl-2-oxidanyl-1-phenyl-propan-1-one hydrochloride
- 3-azanyl-2-oxidanyl-1-phenyl-propan-1-one
- 1-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]piperidine
- 1-oxidanylidene-3H-2-benzofuran-5-carboxylic acid; triethylazanium
- N-tert-butyl-N-(2-methylpropyl)-3-phenyl-1H-indazol-4-amine
- N-tert-butyl-N-(3-phenylpropyl)-1H-indazol-4-amine
- 5-tert-butyl-2-(1H-indazol-4-yl)-3-phenyl-4-propyl-benzamide
