2-butylaniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1N.Cl
Isomeric SMILES
CCCCC1=CC=CC=C1N.Cl
InChI
InChI=1S/C10H15N.ClH/c1-2-3-6-9-7-4-5-8-10(9)11;/h4-5,7-8H,2-3,6,11H2,1H3;1H
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
- 4-azanyl-5-butyl-N-cyclopropyl-cinnoline-3-carboxamide
- 1-nitro-3-[(E)-pent-2-enyl]benzene
- 2-propylaniline hydrochloride
- 4-azanyl-8-(2-methylpropyl)-N-propyl-cinnoline-3-carboxamide hydrate hydrochloride
- 4-(butylamino)-N,8-dipropyl-cinnoline-3-carboxamide hydrate hydrochloride
- 4-[(E)-2-(2-ethylcyclohexa-2,4-dien-1-yl)ethenyl]pyrimidine
- N-[(E)-2-(4-nitrophenyl)ethenyl]pyrimidin-2-amine
- 8-[oxidanyl(phenyl)methyl]-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione
- 2-[(E)-2-[2-(2-ethoxyethyl)cyclohexa-2,4-dien-1-yl]ethenyl]pyrazine
- 8-(1-hydroxyethyl)-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione
