4-[3-(dimethylamino)propyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=CC=C(C=C1)C#N
Isomeric SMILES
CN(C)CCCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H16N2/c1-14(2)9-3-4-11-5-7-12(10-13)8-6-11/h5-8H,3-4,9H2,1-2H3
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
- 4-(1,4,7-trioxa-10-azacyclododec-10-yl)benzenecarbonitrile
- N-[6-(octanoylamino)acridin-3-yl]octanamide
- N3,N6-di(icosyl)acridine-3,6-diamine
- icosan-1-amine; phenol
- N3,N6-dioctylacridine-3,6-diamine
- 10-hexadecylacridin-10-ium bromide
- 10-hexadecylacridin-10-ium
- 7-(4-aminophenyl)sulfanyl-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1-[5-(diethylamino)-1-oxidanyl-cyclohexa-2,4-dien-1-yl]carbonylcyclohexa-2,4-diene-1-carboxylic acid
- N3,N6-dihexylacridine-3,6-diamine
