1-(4-nitrophenyl)-2,3-di(propan-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=NC(C)C)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)NC(=NC(C)C)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H20N4O2/c1-9(2)14-13(15-10(3)4)16-11-5-7-12(8-6-11)17(18)19/h5-10H,1-4H3,(H2,14,15,16)
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
- [5-[[2,6-bis(chloranyl)phenyl]sulfonylmethyl]pyridin-3-yl]-(4-methylpiperidin-1-yl)methanone
- N,N'-dicyclohexylpyrrole-1-carboximidamide
- 2-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-5-(4-methylpiperidin-1-yl)sulfonyl-pyridine
- phenyl (E)-2-(4-cyanophenyl)ethenesulfonate
- 2-(3-oxidanylidenecyclohexyl)propanedioic acid
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- (4S)-4-[(1R,4S)-5,6,8-trimethoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]pentan-1-ol
- (1S,4R)-5,7,8-trimethoxy-1,6-dimethyl-4-[(2S)-pent-4-en-2-yl]-1,2,3,4-tetrahydronaphthalene
- 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-thiazole-2-carboxamide
- (5R,8S)-4-methoxy-3,8-dimethyl-5-[(2S)-pent-4-en-2-yl]-5,6,7,8-tetrahydronaphthalene-1,2-dione
