(NZ)-N-(5a,6,7,8-tetrahydro-5H-pyren-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=NO)C3=CC=CC4=C3C2=C(C1)C=C4
Isomeric SMILES
C1CC2C/C(=N/O)/C3=CC=CC4=C3C2=C(C1)C=C4
InChI
InChI=1S/C16H15NO/c18-17-14-9-12-5-1-3-10-7-8-11-4-2-6-13(14)16(11)15(10)12/h2,4,6-8,12,18H,1,3,5,9H2/b17-14-
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
- 6-(1,3-diazinan-2-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one
- (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl chloride
- dimethyl 5-[[(E)-2-cyano-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzene-1,3-dicarboxylate
- [4-fluoranyl-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] benzoate
- 2-fluoranyl-6-methyl-7H-purine
- ethyl 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- (E)-3-(2-chlorophenyl)-N-(2-ethylhexyl)prop-2-enamide
- ethyl 2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
- ethyl 4-(4-bromophenyl)-2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
- ethyl N-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]carbamate
