2-[(E)-2-nitropent-1-enyl]-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CC1=CC2=CC=CC=C2N1)[N+](=O)[O-]
Isomeric SMILES
CCC/C(=C\C1=CC2=CC=CC=C2N1)/[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O2/c1-2-5-12(15(16)17)9-11-8-10-6-3-4-7-13(10)14-11/h3-4,6-9,14H,2,5H2,1H3/b12-9+
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
- [2,3-bis(bromanyl)-4-[2-(4-bromanyloxyphenyl)propan-2-yl]phenyl] hypobromite; carbonic acid
- 7-[(E)-2-nitropent-1-enyl]-1H-indole
- N-decyl-N-methyl-hydroxylamine
- 3-[(E)-2-nitropent-1-enyl]-1H-indole
- 1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-pentan-2-amine hydrochloride
- N-methyl-N-octyl-hydroxylamine
- aziridine-1-carbohydrazide
- 1-(4-methylphenyl)ethenesulfonic acid
- 1-(azetidin-1-yl)-2-methyl-prop-2-en-1-one
- 1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-pentan-2-amine
