2-(cyclooctatetraenyl)ethyl 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC(=CC=C1)CCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C\1=C\C=C/C(=C\C=C1)/CCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H15NO4/c19-17(15-8-10-16(11-9-15)18(20)21)22-13-12-14-6-4-2-1-3-5-7-14/h1-11H,12-13H2/b2-1-,3-1?,4-2?,5-3-,6-4-,7-5?,14-6?,14-7+
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-[(3,4-dimethoxyphenyl)methyl]-2-methyl-7-oxidanyl-isoquinolin-6-one hydrate
- 3-methyl-2,2-diphenyl-bicyclo[1.1.0]butane
- (2E)-4,4-dimethyl-2-(5-nitro-3H-1,3-thiazol-2-ylidene)cyclohexan-1-one
- [8a-(hydroxymethyl)-1,4,5,8-tetrahydronaphthalen-4a-yl]methanol
- (Z)-2-[4-methoxy-2-nitro-3-(phenylmethyl)phenyl]-2-oxidanyl-ethenediazonium
- (2E)-2-(5-nitro-3H-1,3-thiazol-2-ylidene)cyclohexan-1-one
- 1,6-dimethyl-9$l^{6}-thiabicyclo[4.2.1]nona-2,4,7-triene 9,9-dioxide
- (2Z)-4,4-dimethyl-2-(5-nitro-1H-pyridin-2-ylidene)cyclohexan-1-one
- 1,6-dimethyl-9$l^{6}-thiabicyclo[4.2.1]non-7-ene 9,9-dioxide
- (2Z)-2-(5-nitro-1H-pyridin-2-ylidene)cyclohexan-1-one
