4-bromanyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC=C2Br)N
Isomeric SMILES
C1C(CC2=C1C=CC=C2Br)N
InChI
InChI=1S/C9H10BrN/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3,7H,4-5,11H2
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
- ethyl-methyl-dipropyl-azanium
- 4-nitro-2,3-dihydro-1H-inden-2-amine
- 3,5,7-tris(chloranyl)anthracen-1-ol
- 2-acetamido-2,3-dihydro-1H-indene-5-sulfonyl chloride
- N-cyclohexyl-N-(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)benzamide
- 5-chloranyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- N-(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)-2-methyl-prop-2-enamide
- 1,1,2-tris(chloranyl)ethyl 2-azanylethanoate
- 1,1,2-tris(chloranyl)ethyl 2-azanyl-3-phenyl-propanoate
- N-(2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)-4-methyl-benzenesulfonamide
