N1,N4-dibutylbenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=C(C=C1)NCCCC
Isomeric SMILES
CCCCNC1=CC=C(C=C1)NCCCC
InChI
InChI=1S/C14H24N2/c1-3-5-11-15-13-7-9-14(10-8-13)16-12-6-4-2/h7-10,15-16H,3-6,11-12H2,1-2H3
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
- dimethoxyphosphoryl(phenylsulfonyl)azanide
- prop-2-enyl 2-(1H-benzimidazol-2-ylsulfanyl)ethanoate
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-chloranyl-ethanamide
- 2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide
- 2-(6-methylquinolin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone
- N-[(4-dimethylaminophenyl)-(pentanoylamino)methyl]pentanamide
- N-[4-(2,2-dimethylpropanoyl)phenyl]-4-nitro-benzamide
- 5-bromanyl-2-propoxy-benzoic acid
- [azanyl(pyridin-3-yl)methylidene]-(3-bromophenyl)carbonyloxy-azanium
- [azanyl(pyridin-4-yl)methylidene]-(3-methoxyphenyl)carbonyloxy-azanium
