4-bromanylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2Br)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2Br)N
InChI
InChI=1S/C10H8BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,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-[(4-hydroxyphenyl)methyl]phenol
- 4-[(4-aminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline
- [4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-2-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
- arsenic(3+); oxygen(2-)
- sodium bis[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]azanium sulfite
- undec-10-enoate
- 3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide
- 8-methylnonyl prop-2-enoate
- O2-(8-methylnonyl) O1-octyl benzene-1,2-dicarboxylate
- 2-prop-2-enoxypropan-1-ol
