2-(2-azanylpropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1C#N)N
Isomeric SMILES
CC(COC1=CC=CC=C1C#N)N
InChI
InChI=1S/C10H12N2O/c1-8(12)7-13-10-5-3-2-4-9(10)6-11/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
- 1-[2,4-bis(chloranyl)phenoxy]propan-2-amine
- tert-butyl N-[1-[[1-[(4-chlorophenyl)-methyl-amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- N-methyl-2-[4-(trifluoromethyloxy)phenoxy]ethanamine
- 1-(4-methylsulfanylphenoxy)propan-2-amine
- N-methyl-2-(4-nitrophenoxy)propan-1-amine
- chloranyl 3-fluoranylbenzoate
- [2,4-bis(fluoranyl)phenyl] N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamate
- 4-(2-azanylpropoxy)benzenecarbonitrile
- 2-azanyl-N-[1-(4-cyanophenoxy)propan-2-yl]butanamide
- N-methyl-2-phenoxy-propan-1-amine
