2,4-dibutyl-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)N)CCCC)C
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)N)CCCC)C
InChI
InChI=1S/C15H25N/c1-4-6-8-13-10-11-15(16)14(12(13)3)9-7-5-2/h10-11H,4-9,16H2,1-3H3
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
- 3-azanyl-4-naphthalen-1-ylsulfonyl-benzenesulfonic acid
- zinc 4-(4-diazocyclohexa-2,5-dien-1-yl)morpholine dichloride
- 4-(1-oxidanylpropyl)azetidin-2-one
- 4-(4-diazocyclohexa-2,5-dien-1-yl)morpholine
- 2-methyl-2-(2-sulfanylidene-1,3-thiazolidin-3-yl)pentan-3-one
- zinc 2-[(6-chloranyl-4-diazo-5-methyl-cyclohexa-1,5-dien-1-yl)-ethyl-amino]ethanol dichloride
- 1-[3-(4-ethyl-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-oxidanylidene-propyl]azetidin-2-one
- 2-[(6-chloranyl-4-diazo-5-methyl-cyclohexa-1,5-dien-1-yl)-ethyl-amino]ethanol
- 1-(4-ethyl-2-sulfanylidene-1,3-thiazol-3-yl)ethanone
- zinc 4-diazo-N,N-dimethyl-cyclohexa-2,5-dien-1-amine dichloride
