2-methylnaphthalen-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)N.Cl
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)N.Cl
InChI
InChI=1S/C11H11N.ClH/c1-8-6-7-9-4-2-3-5-10(9)11(8)12;/h2-7H,12H2,1H3;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
- 2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-methyl-pentanamide hydrochloride
- 2-acetamido-3-(4-hydroxyphenyl)propanamide hydrochloride
- N-naphthalen-2-ylpyrrolidine-2-carboxamide hydrobromide
- N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide hydrochloride
- N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- 2-azanyl-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide hydrochloride
- 4,6-bis(azanyl)-1H-pyrimidin-2-one hydrochloride
- sodium 2-oxidanyl-3-phenyl-propanoate hydrate
- 2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-butanoic acid; N-cyclohexylcyclohexanamine
- (4-nitrophenyl)methyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate hydrobromide
