2-(4-methylpentyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCN=C(N)N
Isomeric SMILES
CC(C)CCCN=C(N)N
InChI
InChI=1S/C7H17N3/c1-6(2)4-3-5-10-7(8)9/h6H,3-5H2,1-2H3,(H4,8,9,10)
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
- 2,3,4,5,6,7-hexamethyl-1,2,7-thiadiazepane 1,1-dioxide
- 2,3,4,5,6,7-hexamethyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide
- 2,3,6,7-tetramethyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide
- 4-methyl-2-[7-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1,1-bis(oxidanylidene)-3,6-dihydro-1,2,7-thiadiazepin-2-yl]-N-oxidanyl-pentanamide
- 2,7-bis(5-methylhexan-3-yl)-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide
- 2,7-di(propan-2-yl)-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide
- 2,7-di(butan-2-yl)-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide
- 3-[4,5-bis(oxidanyl)-1,1-bis(oxidanylidene)-7-(3-oxidanylidenebutan-2-yl)-3,6-dihydro-1,2,7-thiadiazepin-2-yl]butan-2-one
- 3,6-di(propan-2-yl)-1,2,7-thiadiazepane 1,1-dioxide
- 3-[1,1-bis(oxidanylidene)-7-(3-oxidanylidenebutan-2-yl)-3,6-dihydro-1,2,7-thiadiazepin-2-yl]butan-2-one
