1-(8-nitronaphthalen-1-yl)pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=CC=CC3=C2C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CN(C=C1)C2=CC=CC3=C2C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)13-8-4-6-11-5-3-7-12(14(11)13)15-9-1-2-10-15/h1-10H
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-(8-nitronaphthalen-1-yl)pyrrole-2-carbaldehyde
- N-(8-pyrrol-1-ylnaphthalen-1-yl)ethanamide
- N-(8-pyrrol-1-ylnaphthalen-1-yl)benzamide
- ethyl N-(8-pyrrol-1-ylnaphthalen-1-yl)carbamate
- 1-ethyl-4-(3-methoxyphenyl)piperidine-4-carbonitrile
- 1-butyl-4-(3-methoxyphenyl)piperidine-4-carbonitrile
- 1-tert-butyl-4-(3-methoxyphenyl)piperidine-4-carbonitrile
- 4-(3-methoxyphenyl)-1-phenyl-piperidine-4-carbonitrile
- (Z)-3-(dimethylamino)-2-methylsulfonyl-1-phenyl-prop-2-en-1-one
- (Z)-3-(dimethylamino)-1-(4-methylphenyl)-2-methylsulfonyl-prop-2-en-1-one
