(3-methoxyphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC#N
Isomeric SMILES
COC1=CC=CC(=C1)NC#N
InChI
InChI=1S/C8H8N2O/c1-11-8-4-2-3-7(5-8)10-6-9/h2-5,10H,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
- 5-chloranyl-9-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepine
- 1-[4-(4-nitrophenyl)sulfanylphenyl]thiourea
- 4-oxidanylidene-4-(3-phenoxyphenyl)butanenitrile
- 4-(6,6-dimethyl-2,3-dihydropyran-4-yl)but-3-yn-2-ol
- 3-(4-phenoxyphenoxy)benzaldehyde
- 4-(6,6-dimethyl-2,5-dihydropyran-4-yl)but-3-yn-2-ol
- 4-(6,6-dimethyl-2,3-dihydropyran-4-yl)but-3-yn-2-one
- 4-(6,6-dimethyl-2,5-dihydropyran-4-yl)but-3-yn-2-one
- 1-(2,2-dimethyloxan-4-yl)butane-1,3-dione
- 2-propan-2-yloxane-4-carbonitrile
