5-azidonaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2N=[N+]=[N-])C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CC=C2N=[N+]=[N-])C(=C1)N
InChI
InChI=1S/C10H8N4/c11-9-5-1-4-8-7(9)3-2-6-10(8)13-14-12/h1-6H,11H2
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
- 5-azanylpent-4-ynoic acid
- ruthenium(2+); titanium(2+); hydrate
- bis(oxidanyl)-oxidanylidene-silane; boron; phosphane
- 4-(phenyliminomethyl)benzenesulfonic acid
- 4-(naphthalen-1-yliminomethyl)benzenesulfonic acid
- propanoylazanide; titanium(4+)
- lead; propan-2-olate
- dimethyl(2-oxidanylicosan-2-yl)azanium chloride
- lead; propan-1-olate
- (6Z)-2-tert-butyl-6-[[[2-[(5-tert-butyl-3-methylidene-6-oxidanyl-cyclohexa-1,4-dien-1-yl)methylideneamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
