naphthalene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)C(=CC=C2)N
Isomeric SMILES
C1=CC2=C(C(=C1)N)C(=CC=C2)N
InChI
InChI=1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2
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
- 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
- 2-methyl-4,6-bis(oxidanyl)benzoic acid
- 4-methyl-2,6-bis(oxidanyl)benzoic acid
- 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
- 4-(4-azanylnaphthalen-1-yl)naphthalen-1-amine
- 4,9-dimethoxyfuro[3,2-g]chromen-7-one
- 9-fluoranyl-7-methyl-benzo[c]acridine
- 4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
- 5-methoxyfuro[2,3-h]chromen-2-one
- furo[3,2-g]chromene-4,7,9-trione
