4-(3-azanylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCC#N)N
Isomeric SMILES
C1=CC(=CC(=C1)OCCCC#N)N
InChI
InChI=1S/C10H12N2O/c11-6-1-2-7-13-10-5-3-4-9(12)8-10/h3-5,8H,1-2,7,12H2
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
- 4H-imidazol-4-ol
- 4-[(4-methoxyphenyl)methyl]-2,6-dimethyl-piperazin-1-amine
- 1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-piperazine
- 1,2-dithiolan-4-amine
- ethyl 2-[(3-bromophenyl)methylamino]ethanoate
- N'-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethyl]-N,N'-dimethyl-ethane-1,2-diamine
- [4-chloranyl-2-(phenylmethyl)phenyl] N-[2-chloranyl-5-(trifluoromethyl)phenyl]carbamate
- [4-chloranyl-2-(phenylmethyl)phenyl] N-[3-(trifluoromethyl)phenyl]carbamate
- ethyl 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-3-methyl-2-phenylmethoxy-butanoate
- 4-methyl-7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-4-ium
