1-cyclohex-3-en-1-yl-3-diazo-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)NC(=O)N=[N+]=[N-]
Isomeric SMILES
C1CC(CC=C1)NC(=O)N=[N+]=[N-]
InChI
InChI=1S/C7H10N4O/c8-11-10-7(12)9-6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H,9,12)
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
- ethyl N-[(1R,4S,6S)-7-oxabicyclo[4.1.0]heptan-4-yl]carbamate
- 1-diazo-3-[(1R,4S,6S)-7-oxabicyclo[4.1.0]heptan-4-yl]urea
- (phenylmethyl) N-[(1S,3S,4R)-4-cyano-3-oxidanyl-cyclohexyl]carbamate
- [(3S,5aS,5bR,7aR,8R,9R,11aR,11bR,13S,13aS)-8-ethyl-3,5b,8,11a,13a-pentamethyl-13-oxidanyl-1-oxidanylidene-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-9-yl] propanoate
- [(3S,5aS,5bR,7aR,8R,9R,11aR,11bR,13S,13aS)-8-ethyl-3,5b,8,11a,13a-pentamethyl-13-oxidanyl-1-oxidanylidene-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-9-yl] butanoate
- [(3S,5aS,5bR,7aR,8R,9R,11aR,11bR,13S,13aS)-8-ethyl-3,5b,8,11a,13a-pentamethyl-13-oxidanyl-1-oxidanylidene-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-9-yl] ethanoate
- [(3S,5aS,5bR,7aR,8R,9R,11aR,11bR,13S,13aS)-13-acetyloxy-8-ethyl-3,5b,8,11a,13a-pentamethyl-1-oxidanylidene-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-9-yl] propanoate
- (3S,5aS,5bR,7aS,8S,11aS,11bR,13S,13aS)-8-ethyl-3,5b,8,11a,13a-pentamethyl-3,13-bis(oxidanyl)-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydrophenanthro[1,2-g][2]benzofuran-1-one
- 1-[[(2E,4E)-octa-2,4-dienyl]amino]heptan-2-ol
- (3E,5E,10Z,13Z)-hexadeca-3,5,10,13-tetraen-2-amine
