4-[1-(phenylmethyl)indazol-3-yl]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)CCCC#N
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)CCCC#N
InChI
InChI=1S/C18H17N3/c19-13-7-6-11-17-16-10-4-5-12-18(16)21(20-17)14-15-8-2-1-3-9-15/h1-5,8-10,12H,6-7,11,14H2
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
- N,N-dimethyl-1-(phenylmethyl)-4H-pyridin-1-ium-1-amine chloride
- methyl 3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-4-nitro-benzoate
- N,N-dimethyl-1-(phenylmethyl)-4H-pyridin-1-ium-1-amine
- 5-[1-[(2-nitrophenyl)methyl]indazol-3-yl]furan-2-carbaldehyde
- dimethyl(2-tetradecanoyloxyethyl)azanium chloride
- 1,2,2,2-tetrakis(fluoranyl)ethyl prop-2-enoate
- N-methylmethanamine; 3-methyl-5-[1-(phenylmethyl)indazol-3-yl]-1,2,4-oxadiazole
- lead; nickel(2+); oxidanidyl-bis(oxidanylidene)niobium
- 5-[6-methoxy-1-(phenylmethyl)indazol-3-yl]furan-2-carbaldehyde
- zinc; lead; oxidanidyl-bis(oxidanylidene)niobium
