N,3-dimethylpyrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1)NC
Isomeric SMILES
CC1=NN(C=C1)NC
InChI
InChI=1S/C5H9N3/c1-5-3-4-8(6-2)7-5/h3-4,6H,1-2H3
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
- N-[2,4,6-trimethyl-3-(oxidanylamino)phenyl]hydroxylamine
- N-[2-methyl-3-(oxidanylamino)phenyl]hydroxylamine
- N-[[3-[(oxidanylamino)methyl]cyclohexyl]methyl]hydroxylamine
- 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-10-methyl-acridin-9-one
- N-[[3-[(oxidanylamino)methyl]phenyl]methyl]hydroxylamine
- (3Z)-10-methyl-3-[2-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]acridin-9-olate
- N-[3-(oxidanylamino)phenyl]hydroxylamine
- 10-methyl-3-[2-(4-sulfanylphenyl)ethenyl]acridin-9-one
- N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-(oxidanylamino)phenyl]propan-2-yl]phenyl]hydroxylamine
- 6-[(E)-2-(10-methyl-9-oxidanylidene-acridin-3-yl)ethenyl]naphthalen-2-olate
