(5-ethyl-2-oxidanyl-phenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)NC#N
Isomeric SMILES
CCC1=CC(=C(C=C1)O)NC#N
InChI
InChI=1S/C9H10N2O/c1-2-7-3-4-9(12)8(5-7)11-6-10/h3-5,11-12H,2H2,1H3
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
- (E)-1-(1-butylcyclobutyl)-3-chloranyl-prop-2-en-1-one
- 2-(3-azanyl-4-oxidanyl-phenyl)-4-chloranyl-benzenesulfinic acid
- methyl 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-oxidanyl-prop-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoate
- N-(7-oxidanylnaphthalen-1-yl)ethanesulfonamide
- 2-azanyl-1-oxidanyl-4-[phenyl-(sulfinoamino)methyl]benzene
- (E)-1-[3-(3-cyclohexylpropyl)-3-ethyl-cyclobutyl]-3-iodanyl-prop-2-en-1-one
- 4-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide
- (E)-1-(1-butylcyclobutyl)-3-iodanyl-prop-2-en-1-one
- N4-(4-pyridin-2-ylphenyl)benzene-1,4-diamine
- 3-(cyclobutylmethyl)cyclobutane-1-carboxylic acid
