azane; 1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.N.N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.N.N
InChI
InChI=1S/C8H7N.2H3N/c1-2-4-8-7(3-1)5-6-9-8;;/h1-6,9H;2*1H3
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
- 1-(4-aminophenyl)-1,3-bis(azanyl)propan-2-ol
- 1-methyl-2-(5-methylidenecyclopenta-1,3-dien-1-yl)benzene
- 4-(3-butyl-4-propan-2-yloxy-phenyl)sulfonylphenol
- 4-(4-butoxyphenyl)sulfonyl-2-propan-2-yl-phenol
- 4-(4-methoxyphenyl)sulfonyl-2-propan-2-yl-phenol
- 2-methyl-4-(4-propan-2-yloxyphenyl)sulfonyl-phenol
- 2-propan-2-yl-4-(4-propan-2-yloxyphenyl)sulfonyl-phenol
- 4-(4-methoxy-3,5-dimethyl-phenyl)sulfonyl-2,6-dimethyl-phenol
- 4-(4-methoxyphenyl)sulfonyl-2-methyl-phenol
- 2-methyl-4-(3-methyl-4-propan-2-yloxy-phenyl)sulfonyl-phenol
