1-cyano-3-cyclohexyl-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(NC#N)NC1CCCCC1
Isomeric SMILES
CN=C(NC#N)NC1CCCCC1
InChI
InChI=1S/C9H16N4/c1-11-9(12-7-10)13-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H2,11,12,13)
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
- 1,2,3,4,5-pentadeuterio-6-(2,3,4,5,6-pentadeuteriophenoxy)benzene
- 6-(2-cyclopropylidenecyclopropyl)hexan-1-ol
- 5-phenylpentane-1-thiol
- (7S,10S,13S,19S,22S,28S,31S)-35-chloranyl-13,22,31-trimethyl-9,12,15,18,21,24,27,30-octakis(oxidanylidene)-10,19,28-tris(phenylmethyl)-2,8,11,14,17,20,23,26,29,32,34,36,37-tridecazabicyclo[31.3.1]heptatriaconta-1(37),33,35-triene-7-carboxamide
- ditert-butyl (2S)-2-[8-[3-[2,3-di(hexadecanoyloxy)propylsulfanyl]propanoylamino]octanoylamino]pentanedioate
- (phenylmethyl) N-[(1S,2R,3R,4S,5R,6S)-2,3,6-tris[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-4,5-bis(phenylmethoxy)cyclohexyl]carbamate
- (1S,2S,3S,4S)-cyclooctane-1,2,3,4-tetrol
- 6-methyl-5,8-dihydronaphthalene-1,4-diol
- (E)-4-(2-methylphenyl)but-3-enoic acid
- (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]butanediamide
