2-[(E)-2-nitropent-1-enyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CC1=CC2=CC=CC=C2O1)[N+](=O)[O-]
Isomeric SMILES
CCC/C(=C\C1=CC2=CC=CC=C2O1)/[N+](=O)[O-]
InChI
InChI=1S/C13H13NO3/c1-2-5-11(14(15)16)9-12-8-10-6-3-4-7-13(10)17-12/h3-4,6-9H,2,5H2,1H3/b11-9+
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
- 1-(1H-indol-6-yl)-N-propyl-pentan-2-amine hydrochloride
- 1-(1H-indol-6-yl)-N-propyl-pentan-2-amine
- 1-(1H-indol-3-yl)-N-propyl-pentan-2-amine hydrochloride
- 1-(1,3-benzodioxol-5-yl)-N-butyl-pentan-2-amine hydrochloride
- 1-(1,3-benzodioxol-5-yl)-N-propyl-pentan-2-amine hydrochloride
- 1-(1,3-benzodioxol-5-yl)-N-propyl-pentan-2-amine
- 6-[(E)-2-nitropent-1-enyl]-1H-indole
- 1-(1,3-benzodioxol-4-yl)-N-propyl-pentan-2-amine hydrochloride
- 1-(1,3-benzodioxol-4-yl)-N-propyl-pentan-2-amine
- 4-[(E)-2-nitropent-1-enyl]-1H-indole
