2,3-dihydro-1H-inden-1-ylazanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1[NH-]
Isomeric SMILES
C1CC2=CC=CC=C2C1[NH-]
InChI
InChI=1S/C9H10N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/q-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
- 1,2,3,4-tetrahydronaphthalen-1-ylazanide
- 1-tert-butyl-4-(2-chlorophenyl)benzene
- 1-tert-butyl-4-(2-fluorophenyl)benzene
- 1-tert-butyl-4-(2-methoxyphenyl)benzene
- 1-(4-tert-butylphenyl)-3,5-bis(fluoranyl)benzene
- 1-tert-butyl-4-(3-fluorophenyl)benzene
- 1-tert-butyl-4-(4-chlorophenyl)benzene
- 1-tert-butyl-4-(4-fluorophenyl)benzene
- 1-tert-butyl-3-(4-methoxyphenyl)benzene
- 1-tert-butyl-4-[3-(trifluoromethyloxy)phenyl]benzene
