2,3-dibutylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)N)CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)N)CCCC
InChI
InChI=1S/C14H23N/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2/h7,9,11H,3-6,8,10,15H2,1-2H3
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
- N,N-bis(4-methylpentyl)prop-2-enamide
- N-(1-chloranylpropan-2-yl)prop-2-enamide
- butyl 2-ethenylbenzenesulfonate
- 3-(ethylcarbamoyl)but-3-enoate
- 3-(ethylcarbamoyl)but-3-enoic acid
- 2,2-diethanoyl-3-oxidanylidene-butanoate; vanadium(2+)
- 1-[(E)-dec-1-enyl]-2-ethenyl-benzene
- pyridin-2-yl 2-methylprop-2-enoate
- 1,3-benzodioxol-5-ylmethyl 2-methylprop-2-enoate
- N-(2-chlorophenyl)-2-methyl-prop-2-enamide
