4-(2-azanylpropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)C#N)N
Isomeric SMILES
CC(COC1=CC=C(C=C1)C#N)N
InChI
InChI=1S/C10H12N2O/c1-8(12)7-13-10-4-2-9(6-11)3-5-10/h2-5,8H,7,12H2,1H3
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-azanyl-N-[1-(4-cyanophenoxy)propan-2-yl]butanamide
- N-methyl-2-phenoxy-propan-1-amine
- 2-(2-chloroethyloxycarbonylamino)-3-methyl-butanoic acid
- N-methyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine
- 2-[(4-chloranylphenoxy)carbonylamino]-3-methyl-butanoic acid
- 2-azanyl-N-[1-(4-chlorophenyl)ethyl]-3-methyl-butanamide
- tert-butyl N-[1-[1-(4-cyanophenoxy)propan-2-ylamino]-1-oxidanylidene-butan-2-yl]carbamate
- 3-(2-azanylpropoxy)benzenecarbonitrile
- 1-(4-chloranyl-2-methyl-phenoxy)propan-2-one
- 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]-4-(4-nitrophenyl)-1,3-thiazole
