cyclopropylmethyl-[(1-methylpyrazol-4-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=N1)C[NH2+]CC2CC2
Isomeric SMILES
CN1C=C(C=N1)C[NH2+]CC2CC2
InChI
InChI=1S/C9H15N3/c1-12-7-9(6-11-12)5-10-4-8-2-3-8/h6-8,10H,2-5H2,1H3/p+1
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-cyclopropyl-N-[(1-methylpyrazol-4-yl)methyl]methanamine
- (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl (E)-3-(4-bromophenyl)prop-2-enoate
- (2-methoxy-2-oxidanylidene-ethyl)-[(1-methylpyrazol-4-yl)methyl]azanium
- methyl 2-[(1-methylpyrazol-4-yl)methylamino]ethanoate
- N-[4-[(1-methylpyrazol-4-yl)methylamino]phenyl]ethanamide
- 1-adamantyl-[(1-methylpyrazol-4-yl)methyl]azanium
- N-[(1-methylpyrazol-4-yl)methyl]adamantan-1-amine
- [2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate
- [(2R)-2-(2,3-dihydroindol-1-yl)-2-(1-methylpyrazol-4-yl)ethyl]azanium
- 2-chloranyl-N-[(1-methylpyrazol-4-yl)methyl]-5-(trifluoromethyl)aniline
