2-methylnaphthalene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC=C2N)C=C1)N
Isomeric SMILES
CC1=C(C2=C(C=CC=C2N)C=C1)N
InChI
InChI=1S/C11H12N2/c1-7-5-6-8-3-2-4-9(12)10(8)11(7)13/h2-6H,12-13H2,1H3
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
- 2,3-dimethylnaphthalene-1,8-diamine
- N-[4-[(2-azanyl-3-bromanyl-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- 8-azanyl-3,7-dimethyl-naphthalene-1,2-dione
- N-[4-[(2-azanyl-3,4-dimethyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- 8-azanyl-6,7-dimethyl-naphthalene-1,2-dione
- N-[4-[(3-chloranyl-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide
- 2-methyl-2,3-dihydro-1H-perimidine
- perimidin-6-one
- N-[4-[(3-chloranyl-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- 5-tert-butyl-2,2-dimethyl-1-oxidanyl-pyrrolidine
