2-(4-chlorophenyl)-3-methyl-4,5,6,7-tetrahydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=NN1C3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=C2CCCCC2=NN1C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H15ClN2/c1-10-13-4-2-3-5-14(13)16-17(10)12-8-6-11(15)7-9-12/h6-9H,2-5H2,1H3
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
- 2-[4-methoxy-3-(trifluoromethyl)phenyl]isoindole-1,3-dione
- 2-(4-bromanyl-5-chloranyl-2-methyl-phenyl)isoindole-1,3-dione
- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] N-methylcarbamate
- N-[1-[[1-[[1-[[2-[(2-azanyl-2-methyl-propanoyl)-[1-[[5-[bis(azanyl)methylideneamino]-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- (4-azanyl-3-nitro-phenyl) benzoate
- (4-aminophenyl) pentanoate
- (4-aminophenyl) naphthalene-2-carboxylate
- (4-aminophenyl) 4-chloranylbenzoate
- nonane-1-sulfonamide
- N-[1-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[2-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
