4-methylnaphthalene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=C(C=C1)N)N
Isomeric SMILES
CC1=C2C=CC=C(C2=C(C=C1)N)N
InChI
InChI=1S/C11H12N2/c1-7-5-6-10(13)11-8(7)3-2-4-9(11)12/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
- (2E)-2-pyrrol-2-ylidene-5-thiophen-2-yl-3H-1,3,4-thiadiazole
- 6-bromanyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
- 2-piperidin-2-ylethanehydrazide
- 1,2-bis[bromanyl(methyl)boranyl]-1,2-dimethyl-diazane
- 1,2-bis[chloranyl(methyl)boranyl]-1,2-dimethyl-diazane
- (3aS,4R,6aR)-4-morpholin-4-yl-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
- 1-phenyl-4-(phenylcarbonyl)azetidin-2-one
- 1-(4-chlorophenyl)-4-(phenylcarbonyl)azetidin-2-one
- 3,6-diphenyl-1,2-diazabicyclo[3.1.0]hex-2-ene
- 1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-3-ethoxy-isoindol-1-yl]ethanone
