sodium indol-1-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[N-]2.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N-]2.[Na+]
InChI
InChI=1S/C8H6N.Na/c1-2-4-8-7(3-1)5-6-9-8;/h1-6H;/q-1;+1
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
- (E)-5-cyanohex-2-enoic acid
- (1S,5R)-3-methoxy-8-oxabicyclo[3.2.1]oct-6-ene
- 4-(hydroxymethyl)cyclohept-4-en-1-one
- 7-methyl-7-oxidanyl-spiro[2.4]heptan-4-one
- 2,6-dimethylhepta-1,6-dien-3-ol
- (2E)-2,6-dimethylhepta-2,5-dien-1-ol
- (3S)-3-tert-butylpent-4-enal
- 1-trimethylsilylaziridine-2-carbonitrile
- methyl (2S)-2-isocyano-3-methyl-butanoate
- (2S)-5-oxidanyl-2-propan-2-yl-1,2-dihydropyrrol-3-one
