1-propan-2-ylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC2=CC=CC=C21)N
Isomeric SMILES
CC(C)C1=C(C=CC2=CC=CC=C21)N
InChI
InChI=1S/C13H15N/c1-9(2)13-11-6-4-3-5-10(11)7-8-12(13)14/h3-9H,14H2,1-2H3
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-[2-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)ethanamide
- 2-ethyl-4-phenyl-aniline
- 2,2-bis(chloranyl)-N-methyl-N-[4-[(4-methylsulfonylphenyl)methoxy]phenyl]ethanamide
- 4-phenyl-2,6-di(propan-2-yl)aniline
- N-(4-aminophenyl)-2-(diethylamino)ethanamide hydrochloride
- N-(4-aminophenyl)-2-(diethylamino)ethanamide
- 2-(diethylamino)-N-(4-dimethylaminophenyl)ethanamide hydrochloride
- N-[4-(4-acetamidophenyl)sulfonylphenyl]-2,2,2-tris(chloranyl)ethanamide
- 2-(diethylamino)-N-(4-dimethylaminophenyl)ethanamide
- N-(4-ethanoyl-2-methyl-4-phenyl-pyrrol-3-yl)ethanamide
