1-phenylcyclopropane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C2=CC=CC=C2)C(=O)N
Isomeric SMILES
C1CC1(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C10H11NO/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)
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
- 2-(5,6-dimethoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-yl)ethyl-methyl-cyanamide
- 2-nitrosonaphthalene-1,6-diol
- methyl benzo[a]phenazine-6-carboxylate
- 4-[2,2-bis(4-dimethylaminophenyl)ethenyl]naphthalene-1,2-dione
- 3-(3-nitrophenyl)-3-oxidanylidene-propanoic acid
- 9-(4-methylphenoxy)-1,2,3,4-tetrahydroacridine
- 2,5-diethoxycyclohexa-2,5-diene-1,4-dione
- 2-[3,4-bis(oxidanylidene)naphthalen-1-yl]ethanenitrile
- 2,4a,6a,6a,9,14a-hexamethyl-10-oxidanyl-11-oxidanylidene-1,3,4,5,6,6b,7,8,8a,13,14,14b-dodecahydropicene-2-carboxylic acid
- 2-benzo[a]phenazin-5-ylethanenitrile
