2-nitrothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(SC=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(SC=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2S/c8-7(9)6-4-2-1-3-5-10-6/h1-5H
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
- (Z)-but-2-enedioate; N',N'-diethyl-N-[1-(phenylmethyl)cyclohexyl]ethane-1,2-diamine
- (Z)-but-2-enedioic acid; N',N'-diethyl-N-[1-(phenylmethyl)cyclohexyl]ethane-1,2-diamine
- 2-phenyl-4,6-bis[(E)-2-phenylethenyl]-1,3,5-triazine
- (Z)-but-2-enedioic acid; N-but-3-ynyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine
- N-but-3-ynyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine
- (Z)-but-2-enedioate; 4-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-1-benzothiepin-5-one
- (Z)-but-2-enedioic acid; 4-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-1-benzothiepin-5-one
- (E)-but-2-enedioate; 4-(1-ethylpyrrolidin-3-yl)-1,4-benzoxazin-3-one
- (Z)-but-2-enedioate; 2-(4-chloranylphenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-ethanamide
- (E)-but-2-enedioate; N-(1-methylpyrrolidin-3-yl)-N-phenyl-ethanamide
