1-bromanyl-2-chloranyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2Br)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2Br)Cl
InChI
InChI=1S/C8H5BrClN/c9-11-7-4-2-1-3-6(7)5-8(11)10/h1-5H
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
- (phenylmethyl) N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 8-azanylidene-8-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-octanoate
- 4-phenylmethoxy-N-prop-2-enoxy-butan-2-imine
- 2-azanylethoxyphosphonamidous acid
- 6-methyl-N-prop-2-enoxy-hept-5-en-3-imine
- azane; ethene; phenol
- 3,5-dimethyl-2-nitro-benzoic acid
- 1-phosphanyloxyethyl-di(propan-2-yl)azanium chloride
- (phenylmethyl) 2-acetamido-3-oxidanylidene-butanoate
- N-(1-phosphanyloxyethyl)-N-propan-2-yl-propan-2-amine
