2-[(2-methylcyclopropyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1CN=C(N)N
Isomeric SMILES
CC1CC1CN=C(N)N
InChI
InChI=1S/C6H13N3/c1-4-2-5(4)3-9-6(7)8/h4-5H,2-3H2,1H3,(H4,7,8,9)
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
- 4-ethenyl-1,3-dioxan-2-one
- 2-oxidanylidenepropyl prop-2-enoate
- [(2S)-1-[[3-[3,5-bis[3-[[(2S)-2-azaniumyl-4-methyl-pentanoyl]amino]phenyl]phenyl]phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2S)-2-azanyl-N-[3-[3,5-bis[3-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]phenyl]phenyl]phenyl]-4-methyl-pentanamide
- (1Z)-1-diazonio-6-methyl-hepta-1,5-dien-2-olate
- (1Z)-6-methyl-2-oxidanyl-hepta-1,5-diene-1-diazonium
- [(3aR,4R,7aS)-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]methanol
- 2-(1-oxidanylidene-1,4-thiazinan-4-yl)ethanoic acid
- 2,3-dimethyl-N-propan-2-yl-but-3-en-2-amine
- (5-oxidanylidene-2H-furan-4-yl) methanesulfonate
