1-[2-(2-methoxyphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C19H18N2O4/c1-24-18-8-4-5-9-19(18)25-13-12-20-14-15(10-11-21(22)23)16-6-2-3-7-17(16)20/h2-11,14H,12-13H2,1H3/b11-10+
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-(2-chloranylphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
- 2-[[(5Z)-5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide
- 1-[2-(2,5-dimethylphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
- N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 1-[2-(4-methylphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
- (3Z)-3-[3-[(4-bromophenyl)methylsulfanyl]-4-methyl-1H-1,2,4-triazol-5-ylidene]indole
- 1-[2-(4-methoxyphenoxy)ethyl]-3-[(E)-2-nitroethenyl]indole
- 2-[[(5Z)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-ethanamide
- N-cycloheptyl-2-[[(5Z)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[(5Z)-4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide
