4-(2-methylhydrazinyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=CC=C(C=C1)O
Isomeric SMILES
CNNC1=CC=C(C=C1)O
InChI
InChI=1S/C7H10N2O/c1-8-9-6-2-4-7(10)5-3-6/h2-5,8-10H,1H3
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-(methylamino)naphthalen-1-ol
- 5-(methylamino)naphthalen-1-ol
- 2,4-bis(prop-2-enoxy)-6-[2-(3-prop-1-en-2-ylphenyl)propylperoxy]-1,3,5-triazine
- 1-[1-(dioxidanyl)propan-2-yl]-4-methyl-benzene
- 2-tert-butylperoxy-4,6-bis(prop-2-enoxy)-1,3,5-triazine
- 2,4-bis(pent-1-en-3-ylperoxy)-6-prop-2-enoxy-1,3,5-triazine
- 2,4-bis(tert-butylperoxy)-6-prop-2-enoxy-1,3,5-triazine
- 1-[1-(dioxidanyl)propan-2-yl]-3-prop-1-en-2-yl-benzene
- 1-[1-(dioxidanyl)propan-2-yl]-4-propan-2-yl-benzene
- 2-(2-methylbut-3-en-2-ylperoxy)-4,6-bis(prop-2-enoxy)-1,3,5-triazine
