4-butylbenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)N)N
Isomeric SMILES
CCCCC1=C(C=C(C=C1)N)N
InChI
InChI=1S/C10H16N2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h5-7H,2-4,11-12H2,1H3
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-oxidanylbutyl)-N-(3-oxidanylpropyl)nitrous amide
- 1-(3-chloranylpropyl)-2-(chloromethyl)piperidine hydrobromide
- N-[[2-methylpropyl(nitroso)amino]methyl]benzamide
- N-[[nitroso-(phenylmethyl)amino]methyl]propanamide
- N-butyl-N-(methoxymethyl)nitrous amide
- N-butan-2-yl-N-(methoxymethyl)nitrous amide
- 1,1-dimethyl-3-(6-methyl-1H-benzimidazol-2-yl)urea hydrate hydrochloride
- 1,1-dimethyl-3-(6-methyl-1H-benzimidazol-2-yl)urea
- 5-fluoranyl-2,4-bis(oxidanylidene)-N-propyl-pyrimidine-1-carboxamide
- 1-cyclohexyl-1a,9b-dihydrophenanthro[9,10-b]azirine
